<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.682104"
                        y3="-2.132698"
                        z3="-1.460837"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.102696"
                        y3="-3.062076"
                        z3="0.489377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.607546"
                        y3="2.265452"
                        z3="0.326791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.824502"
                        y3="-2.529007"
                        z3="-0.505414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.380549"
                        y3="-1.44678"
                        z3="0.423732"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.510695"
                        y3="-1.824498"
                        z3="-0.771464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.92016"
                        y3="-2.252178"
                        z3="-1.508526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.846941"
                        y3="-3.948816"
                        z3="0.007232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016836"
                        y3="-0.118244"
                        z3="0.505568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.190825"
                        y3="-2.423083"
                        z3="-0.486278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.796542"
                        y3="0.799518"
                        z3="1.452292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.551434"
                        y3="2.095424"
                        z3="1.460829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.811876"
                        y3="0.644286"
                        z3="2.572012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.057846"
                        y3="-2.372329"
                        z3="-1.174006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.567153"
                        y3="-1.369972"
                        z3="-0.175569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369731"
                        y3="-0.016053"
                        z3="-0.425286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.189309"
                        y3="-1.772064"
                        z3="0.996387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.76706"
                        y3="0.92537"
                        z3="0.511894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.621474"
                        y3="-0.820952"
                        z3="1.909283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.40266"
                        y3="0.526308"
                        z3="1.681243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.531144"
                        y3="2.763593"
                        z3="-0.346904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.748599"
                        y3="3.90484"
                        z3="-1.106956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.256311"
                        y3="2.215783"
                        z3="-0.253425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.689122"
                        y3="4.498954"
                        z3="-1.774098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.790856"
                        y3="2.812566"
                        z3="-0.93919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.583782"
                        y3="3.953373"
                        z3="-1.700571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.97989"
                        y3="-1.823066"
                        z3="1.358528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.517509"
                        y3="-1.133761"
                        z3="-1.606927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.902777"
                        y3="-2.334561"
                        z3="-1.04048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.877669"
                        y3="-2.978562"
                        z3="-2.321493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.847937"
                        y3="-1.262551"
                        z3="-1.958603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.087975"
                        y3="-4.138572"
                        z3="0.761344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.694148"
                        y3="-4.658162"
                        z3="-0.808384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.821282"
                        y3="-4.161515"
                        z3="0.450965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.746263"
                        y3="0.121885"
                        z3="-0.262263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.12095"
                        y3="2.209489"
                        z3="2.386762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.252083"
                        y3="2.169268"
                        z3="0.629413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.870577"
                        y3="2.948615"
                        z3="1.407144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.323232"
                        y3="0.618819"
                        z3="3.537713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.136788"
                        y3="1.502786"
                        z3="2.603907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.196916"
                        y3="-0.249718"
                        z3="2.494485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.56347"
                        y3="-2.26135"
                        z3="-2.133832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.218519"
                        y3="-3.392835"
                        z3="-0.821328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.887752"
                        y3="0.298033"
                        z3="-1.3431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.318293"
                        y3="-2.825932"
                        z3="1.205007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.1086"
                        y3="-1.133219"
                        z3="2.823364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.715952"
                        y3="1.271732"
                        z3="2.400115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.745231"
                        y3="4.322106"
                        z3="-1.165492"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.070471"
                        y3="1.32869"
                        z3="0.338264"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.86545"
                        y3="5.389767"
                        z3="-2.362404"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.775862"
                        y3="2.370478"
                        z3="-0.867897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.406716"
                        y3="4.413297"
                        z3="-2.230704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6821,-2.1327,-1.4608;.1027,-3.0621,.4894;2.6075,2.2655,.3268;-2.8245,-2.529,-.5054;-2.3805,-1.4468,.4237;-1.5107,-1.8245,-.7715;-3.9202,-2.2522,-1.5085;-2.8469,-3.9488,.0072;-3.0168,-.1182,.5056;-.1908,-2.4231,-.4863;-2.7965,.7995,1.4523;-3.5514,2.0954,1.4608;-1.8119,.6443,2.572;2.0578,-2.3723,-1.174;2.5672,-1.37,-.1756;2.3697,-.0161,-.4253;3.1893,-1.7721,.9964;2.7671,.9254,.5119;3.6215,-.821,1.9093;3.4027,.5263,1.6812;1.5311,2.7636,-.3469;1.7486,3.9048,-1.107;.2563,2.2158,-.2534;.6891,4.499,-1.7741;-.7909,2.8126,-.9392;-.5838,3.9534,-1.7006;-1.9799,-1.8231,1.3585;-1.5175,-1.1338,-1.6069;-4.9028,-2.3346,-1.0405;-3.8777,-2.9786,-2.3215;-3.8479,-1.2626,-1.9586;-2.088,-4.1386,.7613;-2.6941,-4.6582,-.8084;-3.8213,-4.1615,.451;-3.7463,.1219,-.2623;-4.1209,2.2095,2.3868;-4.2521,2.1693,.6294;-2.8706,2.9486,1.4071;-2.3232,.6188,3.5377;-1.1368,1.5028,2.6039;-1.1969,-.2497,2.4945;2.5635,-2.2614,-2.1338;2.2185,-3.3928,-.8213;1.8878,.298,-1.3431;3.3183,-2.8259,1.205;4.1086,-1.1332,2.8234;3.716,1.2717,2.4001;2.7452,4.3221,-1.1655;.0705,1.3287,.3383;.8655,5.3898,-2.3624;-1.7759,2.3705,-.8679;-1.4067,4.4133,-2.2307;</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">2352.5519541899 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.608e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.647 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.219 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.68210396"
                                 y3="-2.13269819"
                                 z3="-1.46083672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.10269616"
                                 y3="-3.06207585"
                                 z3="0.48937653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.60754614"
                                 y3="2.26545159"
                                 z3="0.32679136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.82450246"
                                 y3="-2.52900714"
                                 z3="-0.50541356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.38054871"
                                 y3="-1.44677954"
                                 z3="0.42373182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51069527"
                                 y3="-1.8244981"
                                 z3="-0.77146375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92015967"
                                 y3="-2.25217828"
                                 z3="-1.50852642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84694057"
                                 y3="-3.9488157"
                                 z3="0.00723201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01683642"
                                 y3="-0.11824387"
                                 z3="0.50556803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.1908248"
                                 y3="-2.42308324"
                                 z3="-0.48627767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.79654174"
                                 y3="0.79951756"
                                 z3="1.45229211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55143426"
                                 y3="2.0954241"
                                 z3="1.46082931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81187612"
                                 y3="0.64428564"
                                 z3="2.5720116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.05784591"
                                 y3="-2.372329"
                                 z3="-1.17400627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5671531"
                                 y3="-1.36997199"
                                 z3="-0.17556929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36973073"
                                 y3="-0.01605323"
                                 z3="-0.42528614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18930912"
                                 y3="-1.77206388"
                                 z3="0.99638731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76705986"
                                 y3="0.92536958"
                                 z3="0.51189443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.62147353"
                                 y3="-0.82095169"
                                 z3="1.90928284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40266045"
                                 y3="0.52630835"
                                 z3="1.68124293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.5311437"
                                 y3="2.76359279"
                                 z3="-0.34690406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74859916"
                                 y3="3.90484046"
                                 z3="-1.10695629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25631084"
                                 y3="2.21578269"
                                 z3="-0.25342478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.68912218"
                                 y3="4.49895437"
                                 z3="-1.77409848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.79085646"
                                 y3="2.81256601"
                                 z3="-0.93919044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.58378181"
                                 y3="3.95337251"
                                 z3="-1.700571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97988965"
                                 y3="-1.82306559"
                                 z3="1.35852836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51750894"
                                 y3="-1.13376071"
                                 z3="-1.60692719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90277707"
                                 y3="-2.33456119"
                                 z3="-1.04048016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87766892"
                                 y3="-2.97856212"
                                 z3="-2.32149282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84793705"
                                 y3="-1.26255104"
                                 z3="-1.95860336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08797458"
                                 y3="-4.13857219"
                                 z3="0.76134439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69414842"
                                 y3="-4.65816228"
                                 z3="-0.80838406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.82128179"
                                 y3="-4.16151523"
                                 z3="0.45096475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74626325"
                                 y3="0.12188456"
                                 z3="-0.26226347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.12095001"
                                 y3="2.20948875"
                                 z3="2.38676209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25208262"
                                 y3="2.16926835"
                                 z3="0.62941283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87057691"
                                 y3="2.94861455"
                                 z3="1.40714397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.32323178"
                                 y3="0.61881939"
                                 z3="3.53771285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13678782"
                                 y3="1.50278585"
                                 z3="2.6039071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19691643"
                                 y3="-0.24971798"
                                 z3="2.49448533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.56346992"
                                 y3="-2.26134988"
                                 z3="-2.13383196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21851927"
                                 y3="-3.39283498"
                                 z3="-0.82132804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88775177"
                                 y3="0.29803317"
                                 z3="-1.34310017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.31829307"
                                 y3="-2.82593171"
                                 z3="1.20500661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.10860012"
                                 y3="-1.13321919"
                                 z3="2.82336402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.71595206"
                                 y3="1.27173247"
                                 z3="2.40011515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.74523108"
                                 y3="4.32210562"
                                 z3="-1.1654918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.07047102"
                                 y3="1.32868977"
                                 z3="0.33826396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.86544987"
                                 y3="5.38976696"
                                 z3="-2.36240444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.77586182"
                                 y3="2.37047838"
                                 z3="-0.86789708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.40671606"
                                 y3="4.41329719"
                                 z3="-2.23070429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6821,-2.1327,-1.4608;.1027,-3.0621,.4894;2.6075,2.2655,.3268;-2.8245,-2.529,-.5054;-2.3805,-1.4468,.4237;-1.5107,-1.8245,-.7715;-3.9202,-2.2522,-1.5085;-2.8469,-3.9488,.0072;-3.0168,-.1182,.5056;-.1908,-2.4231,-.4863;-2.7965,.7995,1.4523;-3.5514,2.0954,1.4608;-1.8119,.6443,2.572;2.0578,-2.3723,-1.174;2.5672,-1.37,-.1756;2.3697,-.0161,-.4253;3.1893,-1.7721,.9964;2.7671,.9254,.5119;3.6215,-.821,1.9093;3.4027,.5263,1.6812;1.5311,2.7636,-.3469;1.7486,3.9048,-1.107;.2563,2.2158,-.2534;.6891,4.499,-1.7741;-.7909,2.8126,-.9392;-.5838,3.9534,-1.7006;-1.9799,-1.8231,1.3585;-1.5175,-1.1338,-1.6069;-4.9028,-2.3346,-1.0405;-3.8777,-2.9786,-2.3215;-3.8479,-1.2626,-1.9586;-2.088,-4.1386,.7613;-2.6941,-4.6582,-.8084;-3.8213,-4.1615,.451;-3.7463,.1219,-.2623;-4.121,2.2095,2.3868;-4.2521,2.1693,.6294;-2.8706,2.9486,1.4071;-2.3232,.6188,3.5377;-1.1368,1.5028,2.6039;-1.1969,-.2497,2.4945;2.5635,-2.2613,-2.1338;2.2185,-3.3928,-.8213;1.8878,.298,-1.3431;3.3183,-2.8259,1.205;4.1086,-1.1332,2.8234;3.716,1.2717,2.4001;2.7452,4.3221,-1.1655;.0705,1.3287,.3383;.8654,5.3898,-2.3624;-1.7759,2.3705,-.8679;-1.4067,4.4133,-2.2307;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.682104"
                        y3="-2.132698"
                        z3="-1.460837"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.102696"
                        y3="-3.062076"
                        z3="0.489377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.607546"
                        y3="2.265452"
                        z3="0.326791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.824502"
                        y3="-2.529007"
                        z3="-0.505414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.380549"
                        y3="-1.44678"
                        z3="0.423732"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.510695"
                        y3="-1.824498"
                        z3="-0.771464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.92016"
                        y3="-2.252178"
                        z3="-1.508526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.846941"
                        y3="-3.948816"
                        z3="0.007232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016836"
                        y3="-0.118244"
                        z3="0.505568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.190825"
                        y3="-2.423083"
                        z3="-0.486278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.796542"
                        y3="0.799518"
                        z3="1.452292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.551434"
                        y3="2.095424"
                        z3="1.460829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.811876"
                        y3="0.644286"
                        z3="2.572012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.057846"
                        y3="-2.372329"
                        z3="-1.174006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.567153"
                        y3="-1.369972"
                        z3="-0.175569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369731"
                        y3="-0.016053"
                        z3="-0.425286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.189309"
                        y3="-1.772064"
                        z3="0.996387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.76706"
                        y3="0.92537"
                        z3="0.511894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.621474"
                        y3="-0.820952"
                        z3="1.909283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.40266"
                        y3="0.526308"
                        z3="1.681243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.531144"
                        y3="2.763593"
                        z3="-0.346904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.748599"
                        y3="3.90484"
                        z3="-1.106956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.256311"
                        y3="2.215783"
                        z3="-0.253425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.689122"
                        y3="4.498954"
                        z3="-1.774098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.790856"
                        y3="2.812566"
                        z3="-0.93919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.583782"
                        y3="3.953373"
                        z3="-1.700571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.97989"
                        y3="-1.823066"
                        z3="1.358528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.517509"
                        y3="-1.133761"
                        z3="-1.606927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.902777"
                        y3="-2.334561"
                        z3="-1.04048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.877669"
                        y3="-2.978562"
                        z3="-2.321493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.847937"
                        y3="-1.262551"
                        z3="-1.958603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.087975"
                        y3="-4.138572"
                        z3="0.761344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.694148"
                        y3="-4.658162"
                        z3="-0.808384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.821282"
                        y3="-4.161515"
                        z3="0.450965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.746263"
                        y3="0.121885"
                        z3="-0.262263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.12095"
                        y3="2.209489"
                        z3="2.386762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.252083"
                        y3="2.169268"
                        z3="0.629413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.870577"
                        y3="2.948615"
                        z3="1.407144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.323232"
                        y3="0.618819"
                        z3="3.537713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.136788"
                        y3="1.502786"
                        z3="2.603907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.196916"
                        y3="-0.249718"
                        z3="2.494485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.56347"
                        y3="-2.26135"
                        z3="-2.133832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.218519"
                        y3="-3.392835"
                        z3="-0.821328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.887752"
                        y3="0.298033"
                        z3="-1.3431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.318293"
                        y3="-2.825932"
                        z3="1.205007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.1086"
                        y3="-1.133219"
                        z3="2.823364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.715952"
                        y3="1.271732"
                        z3="2.400115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.745231"
                        y3="4.322106"
                        z3="-1.165492"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.070471"
                        y3="1.32869"
                        z3="0.338264"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.86545"
                        y3="5.389767"
                        z3="-2.362404"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.775862"
                        y3="2.370478"
                        z3="-0.867897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.406716"
                        y3="4.413297"
                        z3="-2.230704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6821,-2.1327,-1.4608;.1027,-3.0621,.4894;2.6075,2.2655,.3268;-2.8245,-2.529,-.5054;-2.3805,-1.4468,.4237;-1.5107,-1.8245,-.7715;-3.9202,-2.2522,-1.5085;-2.8469,-3.9488,.0072;-3.0168,-.1182,.5056;-.1908,-2.4231,-.4863;-2.7965,.7995,1.4523;-3.5514,2.0954,1.4608;-1.8119,.6443,2.572;2.0578,-2.3723,-1.174;2.5672,-1.37,-.1756;2.3697,-.0161,-.4253;3.1893,-1.7721,.9964;2.7671,.9254,.5119;3.6215,-.821,1.9093;3.4027,.5263,1.6812;1.5311,2.7636,-.3469;1.7486,3.9048,-1.107;.2563,2.2158,-.2534;.6891,4.499,-1.7741;-.7909,2.8126,-.9392;-.5838,3.9534,-1.7006;-1.9799,-1.8231,1.3585;-1.5175,-1.1338,-1.6069;-4.9028,-2.3346,-1.0405;-3.8777,-2.9786,-2.3215;-3.8479,-1.2626,-1.9586;-2.088,-4.1386,.7613;-2.6941,-4.6582,-.8084;-3.8213,-4.1615,.451;-3.7463,.1219,-.2623;-4.1209,2.2095,2.3868;-4.2521,2.1693,.6294;-2.8706,2.9486,1.4071;-2.3232,.6188,3.5377;-1.1368,1.5028,2.6039;-1.1969,-.2497,2.4945;2.5635,-2.2614,-2.1338;2.2185,-3.3928,-.8213;1.8878,.298,-1.3431;3.3183,-2.8259,1.205;4.1086,-1.1332,2.8234;3.716,1.2717,2.4001;2.7452,4.3221,-1.1655;.0705,1.3287,.3383;.8655,5.3898,-2.3624;-1.7759,2.3705,-.8679;-1.4067,4.4133,-2.2307;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84699856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2352.55195419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3470.39895275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6193.72760435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2723.32865160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70832090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86132234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999952058118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999952058118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999904116236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236722835987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1065 17.3425 17.4531 17.5570 17.7194 17.8413 17.8689 18.1095 18.1473 18.4022 18.5227 18.6846 18.8372 19.2146 19.2740 19.3997 19.5682 19.6215 19.8636 19.9530 20.0756 20.1024 20.2046 20.3204 20.4152 20.7266 20.7950 20.9039 21.0466 21.1143 21.2038 21.2312 21.3398 21.4572 21.6002 21.8332 22.0098 22.2099 22.3398 22.3834 22.4694 22.5883 22.8608 23.0663 23.1466 23.2394 23.4075 23.5865 23.6086 23.8093 23.9380 23.9778 24.1223 24.3310 24.6039 24.6465 24.8983 25.1020 25.1344 25.3919 25.4712 25.6010 25.6994 25.9043 25.9519 26.1582 26.2597 26.3832 26.4372 26.6153 26.6759 26.8030 26.8469 27.1055 27.4953 27.6707 27.7641 27.8806 27.9905 28.1765 28.2283 28.3969 28.4415 28.4713 28.6078 28.8753 28.9566 29.1004 29.2267 29.2952 29.4448 29.5074 29.6070 29.7101 29.7866 29.9505 30.1101 30.1895 30.3252 30.3812 30.4941 30.6775 30.7702 31.0455 31.1220 31.2559 31.4571 31.5588 31.8307 31.9455 31.9757 32.1850 32.2204 32.3233 32.3532 32.5071 32.8531 32.9249 32.9478 33.0120 33.1688 33.2731 33.3423 33.5047 33.5629 33.7644 33.9768 34.0370 34.1227 34.2329 34.3993 34.5187 34.7871 34.9025 35.0537 35.1868 35.2493 35.3926 35.6472 35.7681 35.9071 35.9522 36.1342 36.2532 36.2855 36.3433 36.7215 36.8035 36.8830 37.0407 37.0793 37.2593 37.4385 37.6332 37.7471 37.8540 37.8647 38.0687 38.1351 38.2340 38.3664 38.5695 38.6019 38.8106 38.8634 38.9471 39.0142 39.2226 39.2968 39.4369 39.7669 39.9163 40.0821 40.1426 40.2564 40.4707 40.5361 40.6460 40.7834 40.8853 41.0047 41.1137 41.3397 41.3693 41.4528 41.7201 41.8951 41.9290 42.1021 42.2382 42.3783 42.4625 42.5466 42.6168 42.7416 43.0909 43.1741 43.2645 43.3159 43.3810 43.6238 43.7070 43.8456 44.0183 44.1567 44.2785 44.3574 44.4965 44.5409 44.6505 44.6777 44.7643 44.9032 45.0413 45.2607 45.3103 45.4925 45.6087 45.7281 45.9823 46.0987 46.2627 46.3109 46.4322 46.5654 46.7630 46.8707 46.9037 47.3233 47.3787 47.5350 47.6354 47.8268 47.9106 48.0768 48.2691 48.4800 48.5123 48.7577 48.7989 49.0262 49.1141 49.2467 49.3691 49.5943 49.7625 49.9260 50.0195 50.0993 50.6626 50.7209 51.0088 51.0972 51.2991 51.4124 51.5026 51.6990 51.8138 52.3427 52.4331 52.8207 53.0840 53.1685 53.3448 53.4914 53.9684 54.1637 54.5198 54.7355 55.0959 55.1877 55.3612 55.8585 55.9502 56.4109 56.5226 56.7223 56.9173 57.1295 57.3522 57.5283 57.5854 57.7515 57.9405 58.1948 58.3248 58.5877 58.7715 58.9372 59.0035 59.5949 59.8142 60.0072 60.1179 60.3252 60.5492 60.9814 61.5518 61.7116 61.8329 61.8746 62.1714 62.6464 62.7249 63.0044 63.2591 63.5342 63.6785 63.7949 63.9682 64.2969 64.3649 64.9508 65.1012 65.1545 65.4237 65.7651 65.9137 66.1449 66.4650 66.5258 66.8702 67.1053 67.3928 67.6647 67.7997 68.0389 68.3052 68.3551 68.5770 68.8789 69.2070 69.4749 69.7529 70.0402 70.2853 70.3848 70.8039 71.0221 71.0511 71.5469 71.7104 71.9500 72.2171 72.3902 72.4162 72.6990 73.2697 73.4265 73.4929 73.7588 73.8521 74.1320 74.2534 74.6427 74.7181 75.0139 75.2244 75.3097 75.5604 75.6980 75.8248 76.0606 76.1998 76.3537 76.4104 76.5041 76.6701 76.7964 76.8944 77.0924 77.2914 77.5998 77.7267 77.8244 77.9553 78.1142 78.3131 78.5568 78.7853 78.8438 78.9185 79.0395 79.1206 79.1639 79.2592 79.4262 79.6188 79.7628 79.8560 80.0287 80.0452 80.2015 80.2749 80.4153 80.5746 80.7951 80.8753 81.0589 81.1536 81.2425 81.5096 81.6568 81.7764 81.8869 82.0773 82.0942 82.2273 82.4176 82.4897 82.5932 82.7558 82.9136 82.9871 83.1214 83.1676 83.3481 83.4567 83.6556 83.7072 83.9425 84.0034 84.1588 84.3698 84.4884 84.5791 84.7832 84.8684 84.8777 85.0758 85.1721 85.2770 85.3483 85.4663 85.5733 85.6413 85.7274 85.9281 85.9863 86.0389 86.3306 86.3914 86.4692 86.5873 86.6634 86.8803 86.9381 87.0202 87.2068 87.2647 87.4017 87.4991 87.5599 87.7381 87.9848 88.1814 88.2594 88.4044 88.4316 88.5809 88.7855 88.9019 89.0660 89.1517 89.2267 89.3485 89.3628 89.4191 89.5792 89.7721 89.9347 90.0725 90.2179 90.4261 90.5369 90.7246 90.7980 91.0621 91.3451 91.4026 91.5587 91.6622 91.8490 91.9274 92.0487 92.1936 92.2490 92.3651 92.5603 92.7825 92.7894 92.9360 92.9978 93.1003 93.2443 93.2964 93.4029 93.4718 93.5599 93.6712 93.8014 93.8193 94.0722 94.0917 94.2830 94.4643 94.6569 94.7377 94.8700 94.9541 95.0285 95.1431 95.2491 95.3401 95.4702 95.5727 95.7393 95.7721 96.0153 96.1101 96.2572 96.3580 96.5427 96.6532 96.7947 96.8591 97.0093 97.0976 97.1224 97.2886 97.5569 97.6658 97.8402 97.9917 98.1391 98.2173 98.3359 98.5695 98.7154 98.7926 98.8739 99.0232 99.1612 99.2340 99.3811 99.4433 99.5940 99.7340 99.8705 99.9577 100.1102 100.3816 100.5953 100.6935 100.8424 101.1571 101.3140 101.4449 101.5505 101.8694 102.0338 102.1310 102.1568 102.2357 102.4247 102.6054 102.8051 102.9632 103.1425 103.2685 103.3030 103.5395 103.8034 103.9971 104.0518 104.1493 104.5809 104.6790 104.8218 104.9209 105.2230 105.3578 105.4314 105.5216 105.6759 105.7555 105.9129 106.1663 106.2045 106.2538 106.3007 106.5140 106.5829 106.7286 107.0200 107.2439 107.2906 107.4892 107.5699 107.6013 107.8572 108.0615 108.1378 108.2759 108.3704 108.5730 108.7202 108.9093 109.0755 109.1819 109.3126 109.4592 109.5909 109.7783 109.8251 110.0126 110.2925 110.4976 110.5533 110.7141 110.8247 111.0593 111.2090 111.2617 111.4750 111.6393 111.7654 111.8042 111.9207 112.0527 112.3641 112.5348 112.6414 112.7244 112.9119 113.0090 113.2863 113.5006 113.6302 113.7177 113.9984 114.1114 114.1887 114.3972 114.5888 114.6220 114.7969 114.9163 115.1525 115.3535 115.4516 115.5405 115.6035 115.7344 115.8185 115.9246 116.0560 116.3304 116.4150 116.5888 116.7011 116.7888 116.8799 116.9275 117.2626 117.2722 117.4243 117.4468 117.5914 117.7482 117.8565 117.9785 118.0709 118.1086 118.3387 118.3975 118.4896 118.6335 118.7079 118.7827 119.0382 119.0943 119.3527 119.3786 119.6597 119.8377 120.0392 120.1958 120.2782 120.5309 120.6189 120.7049 120.8734 120.9946 121.0116 121.7073 121.9511 122.0986 122.1300 122.2567 122.4429 122.5446 122.7060 122.8100 122.9672 123.3790 123.5795 123.8981 124.0616 124.3406 124.6713 124.8658 125.0609 125.2363 125.7285 125.8556 126.0661 126.2186 126.5868 126.6079 126.7256 127.1268 127.5251 127.9468 128.2324 128.2578 128.6969 128.8211 128.9856 129.1964 129.3142 129.4355 129.6360 129.7042 129.8950 129.9696 129.9833 130.2242 130.4557 130.4811 130.5610 130.7572 130.9601 131.0177 131.3055 131.5212 131.6427 131.9726 132.0365 132.1571 132.3249 132.5184 132.5854 132.8605 133.1847 133.3121 133.3674 133.5129 133.9022 134.2642 134.5224 134.5835 134.7263 135.1284 135.2541 135.3910 135.6304 135.8438 136.4242 136.7025 137.0097 137.1239 137.7102 137.9214 138.3331 138.6324 138.7225 139.0049 139.1125 139.5484 139.7218 139.8077 140.3270 140.4522 140.5573 140.8931 141.4351 141.5032 141.7370 141.8590 142.0274 142.5792 143.1864 143.6778 143.7359 144.2682 144.3062 144.6524 144.7777 144.8517 144.9386 145.1942 145.3298 145.4560 145.5718 145.6583 145.9586 146.1483 146.2322 146.5307 146.5841 146.6647 146.7837 147.1520 147.6267 147.8230 147.9810 148.1774 148.2387 148.2970 148.7238 148.8580 148.9953 149.2533 149.5111 149.7501 149.8734 149.9875 150.3149 150.4277 150.6034 150.8857 151.0715 151.3798 151.4658 151.7499 151.9215 152.1702 152.3990 152.6426 152.9404 153.0394 153.4629 153.7974 153.8841 154.4727 154.6580 154.7848 155.3109 155.7408 155.9517 156.5717 156.7531 156.8618 157.1860 157.3734 157.5326 157.5561 157.9598 158.4206 158.4483 159.0001 159.3016 159.3990 159.6278 160.1080 160.1522 160.8153 161.0566 161.6843 162.2355 162.7664 163.3766 163.8075 164.5008 165.6878 167.2854 167.8545 168.8422 170.0830 171.5209 172.3500 172.8723 173.2115 174.8458 177.0012 178.1896 179.7063 180.1965 181.1559 182.4889 185.7466 186.7664 187.1560 187.8393 189.4541 189.5778 192.3820 192.7462 193.9750 195.2656 196.9063 199.5643 202.9635 205.2050 206.9492 207.1261 618.5821 620.7735 623.3165 626.5168 631.3355 631.8842 632.3588 634.2925 634.5080 635.6248 636.5256 637.1479 637.2783 639.6281 640.4952 642.8115 643.2063 645.2016 647.5695 650.3260 651.5896 657.5319 658.5739 1201.1346 1209.6294 1215.3491</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">-0.272104 -0.386345 -0.299209 0.098927 0.025349 -0.049062 -0.273644 -0.253191 -0.185782 0.315412 -0.079674 -0.228368 -0.267897 0.067219 0.025602 -0.264725 -0.146090 0.289693 -0.075396 -0.231616 0.291073 -0.225472 -0.187029 -0.080123 -0.126212 -0.164175 0.096037 0.076965 0.099727 0.092150 0.072295 0.101369 0.083311 0.084563 0.084355 0.096335 0.082353 0.089039 0.103144 0.088379 0.094175 0.109903 0.099242 0.129965 0.106569 0.124145 0.123813 0.123154 0.139548 0.124050 0.135991 0.122260</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2721 8.3863 8.2992 5.9011 5.9747 6.0491 6.2736 6.2532 6.1858 5.6846 6.0797 6.2284 6.2679 5.9328 5.9744 6.2647 6.1461 5.7103 6.0754 6.2316 5.7089 6.2255 6.1870 6.0801 6.1262 6.1642 0.9040 0.9230 0.9003 0.9079 0.9277 0.8986 0.9167 0.9154 0.9156 0.9037 0.9176 0.9110 0.8969 0.9116 0.9058 0.8901 0.9008 0.8700 0.8934 0.8759 0.8762 0.8768 0.8605 0.8759 0.8640 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2721 -0.3863 -0.2992 0.0989 0.0253 -0.0491 -0.2736 -0.2532 -0.1858 0.3154 -0.0797 -0.2284 -0.2679 0.0672 0.0256 -0.2647 -0.1461 0.2897 -0.0754 -0.2316 0.2911 -0.2255 -0.1870 -0.0801 -0.1262 -0.1642 0.0960 0.0770 0.0997 0.0921 0.0723 0.1014 0.0833 0.0846 0.0844 0.0963 0.0824 0.0890 0.1031 0.0884 0.0942 0.1099 0.0992 0.1300 0.1066 0.1241 0.1238 0.1232 0.1395 0.1241 0.1360 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1127 2.1137 2.1249 3.8337 3.7542 3.7936 3.9154 3.8980 3.8454 4.2455 3.7496 3.9261 3.9307 3.8691 3.6977 3.9498 4.0041 3.7809 3.9295 4.0501 3.8062 4.0401 3.9072 3.9292 3.8973 4.0102 1.0264 1.0359 1.0007 1.0051 1.0072 1.0227 1.0030 1.0007 1.0173 1.0018 1.0084 0.9973 1.0012 0.9980 1.0129 0.9909 1.0116 1.0166 1.0154 0.9990 1.0137 1.0152 0.9848 0.9982 1.0010 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1127 2.1137 2.1249 3.8337 3.7542 3.7936 3.9154 3.8980 3.8454 4.2455 3.7496 3.9261 3.9307 3.8691 3.6977 3.9498 4.0041 3.7809 3.9295 4.0501 3.8062 4.0401 3.9072 3.9292 3.8973 4.0102 1.0264 1.0359 1.0007 1.0051 1.0072 1.0227 1.0030 1.0007 1.0173 1.0018 1.0084 0.9973 1.0012 0.9980 1.0129 0.9909 1.0116 1.0166 1.0154 0.9990 1.0137 1.0152 0.9848 0.9982 1.0010 1.0025</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">1.1530 0.8861 1.9433 0.9800 0.9717 0.9679 0.9174 0.9318 0.9474 0.8173 0.9903 1.0019 1.0154 1.0152 0.9978 0.9910 0.9923 0.9880 0.9919 0.9898 1.8294 0.9756 0.9607 0.9540 0.9808 1.0033 0.9865 0.9832 0.9890 1.0098 0.9273 0.9853 1.0129 1.3582 1.4111 1.3828 0.9665 1.4373 0.9703 1.4076 1.4490 0.9771 0.9724 1.4208 1.3671 1.4450 0.9716 1.3955 0.9621 1.4307 0.9766 1.4495 0.9696 0.9808</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">-0.028204536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.875203095779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.66008 24.22575 -0.43433 -3.27265 3.48496 0.21231 3.42933 -3.76600 -0.33667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
