<?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="0.477467"
                        y3="-2.072576"
                        z3="1.146674"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.297166"
                        y3="-2.478506"
                        z3="-0.919566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.246942"
                        y3="1.693879"
                        z3="-0.852474"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.113317"
                        y3="-0.009897"
                        z3="-0.124062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.904816"
                        y3="-1.283509"
                        z3="-0.139437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.617339"
                        y3="-1.229891"
                        z3="0.638552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.60133"
                        y3="1.138189"
                        z3="0.724397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.431536"
                        y3="0.438309"
                        z3="-1.392262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.194829"
                        y3="-1.420519"
                        z3="0.580196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.443108"
                        y3="-1.996577"
                        z3="0.170658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.398421"
                        y3="-1.285731"
                        z3="0.021799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.654621"
                        y3="-1.466008"
                        z3="0.818678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.602421"
                        y3="-0.953636"
                        z3="-1.424772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.716935"
                        y3="-2.691506"
                        z3="0.858897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.777576"
                        y3="-1.710894"
                        z3="0.427272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.470546"
                        y3="-0.420575"
                        z3="0.021679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.102041"
                        y3="-2.136597"
                        z3="0.418014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486464"
                        y3="0.434651"
                        z3="-0.390444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.104768"
                        y3="-1.278994"
                        z3="-0.000937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.807107"
                        y3="0.012739"
                        z3="-0.402435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.186167"
                        y3="2.423053"
                        z3="-0.405297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.870867"
                        y3="2.527247"
                        z3="0.9447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.457632"
                        y3="3.128137"
                        z3="-1.352642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.820259"
                        y3="3.342613"
                        z3="1.335491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.417123"
                        y3="3.94965"
                        z3="-0.946556"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.090122"
                        y3="4.057717"
                        z3="0.396558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.825608"
                        y3="-1.84358"
                        z3="-1.066868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.697398"
                        y3="-1.150399"
                        z3="1.717685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.06299"
                        y3="0.806396"
                        z3="1.653703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.348312"
                        y3="1.720244"
                        z3="0.180933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.773801"
                        y3="1.80485"
                        z3="0.972709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.101893"
                        y3="-0.39014"
                        z3="-2.015121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.565724"
                        y3="1.066678"
                        z3="-1.172249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.124086"
                        y3="1.042642"
                        z3="-1.982099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.144271"
                        y3="-1.655386"
                        z3="1.639571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.447865"
                        y3="-1.693833"
                        z3="1.863657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.263556"
                        y3="-2.278032"
                        z3="0.413323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.274289"
                        y3="-0.566402"
                        z3="0.785832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.202665"
                        y3="-0.046735"
                        z3="-1.529138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.152402"
                        y3="-1.748603"
                        z3="-1.934254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.6698"
                        y3="-0.794158"
                        z3="-1.961767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.596744"
                        y3="-3.464909"
                        z3="0.096519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.026983"
                        y3="-3.179843"
                        z3="1.784289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.44745"
                        y3="-0.070297"
                        z3="0.021639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.350743"
                        y3="-3.141413"
                        z3="0.738133"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.13338"
                        y3="-1.614399"
                        z3="-0.00612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.584792"
                        y3="0.691354"
                        z3="-0.726064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.442815"
                        y3="1.982838"
                        z3="1.684902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.716029"
                        y3="3.034004"
                        z3="-2.399047"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.577644"
                        y3="3.425215"
                        z3="2.386816"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.145436"
                        y3="4.500593"
                        z3="-1.688531"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.725142"
                        y3="4.695099"
                        z3="0.710822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4775,-2.0726,1.1467;-.2972,-2.4785,-.9196;3.2469,1.6939,-.8525;-2.1133,-.0099,-.1241;-2.9048,-1.2835,-.1394;-1.6173,-1.2299,.6386;-2.6013,1.1382,.7244;-1.4315,.4383,-1.3923;-4.1948,-1.4205,.5802;-.4431,-1.9966,.1707;-5.3984,-1.2857,.0218;-6.6546,-1.466,.8187;-5.6024,-.9536,-1.4248;1.7169,-2.6915,.8589;2.7776,-1.7109,.4273;2.4705,-.4206,.0217;4.102,-2.1366,.418;3.4865,.4347,-.3904;5.1048,-1.279,-.0009;4.8071,.0127,-.4024;2.1862,2.4231,-.4053;1.8709,2.5272,.9447;1.4576,3.1281,-1.3526;.8203,3.3426,1.3355;.4171,3.9497,-.9466;.0901,4.0577,.3966;-2.8256,-1.8436,-1.0669;-1.6974,-1.1504,1.7177;-3.063,.8064,1.6537;-3.3483,1.7202,.1809;-1.7738,1.8049,.9727;-1.1019,-.3901,-2.0151;-.5657,1.0667,-1.1722;-2.1241,1.0426,-1.9821;-4.1443,-1.6554,1.6396;-6.4479,-1.6938,1.8637;-7.2636,-2.278,.4133;-7.2743,-.5664,.7858;-6.2027,-.0467,-1.5291;-6.1524,-1.7486,-1.9343;-4.6698,-.7942,-1.9618;1.5967,-3.4649,.0965;2.027,-3.1798,1.7843;1.4474,-.0703,.0216;4.3507,-3.1414,.7381;6.1334,-1.6144,-.0061;5.5848,.6914,-.7261;2.4428,1.9828,1.6849;1.716,3.034,-2.399;.5776,3.4252,2.3868;-.1454,4.5006,-1.6885;-.7251,4.6951,.7108;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.3757824771 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.033 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">1.052 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.187 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="0.47746657"
                                 y3="-2.07257586"
                                 z3="1.14667404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29716583"
                                 y3="-2.47850644"
                                 z3="-0.91956623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24694183"
                                 y3="1.69387905"
                                 z3="-0.85247403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.11331707"
                                 y3="-0.00989653"
                                 z3="-0.12406197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90481573"
                                 y3="-1.28350915"
                                 z3="-0.13943732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.61733923"
                                 y3="-1.22989121"
                                 z3="0.63855244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.60133015"
                                 y3="1.13818859"
                                 z3="0.72439744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43153587"
                                 y3="0.43830932"
                                 z3="-1.39226201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.19482901"
                                 y3="-1.42051917"
                                 z3="0.58019641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44310846"
                                 y3="-1.99657724"
                                 z3="0.17065831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.39842132"
                                 y3="-1.28573131"
                                 z3="0.02179853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.65462121"
                                 y3="-1.46600846"
                                 z3="0.81867808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.60242145"
                                 y3="-0.95363575"
                                 z3="-1.42477152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71693472"
                                 y3="-2.69150603"
                                 z3="0.8588968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77757609"
                                 y3="-1.71089421"
                                 z3="0.42727198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47054607"
                                 y3="-0.42057498"
                                 z3="0.02167881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.10204056"
                                 y3="-2.13659699"
                                 z3="0.41801421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48646353"
                                 y3="0.43465077"
                                 z3="-0.3904439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.10476817"
                                 y3="-1.27899417"
                                 z3="-0.00093729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.80710712"
                                 y3="0.01273887"
                                 z3="-0.40243483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.18616742"
                                 y3="2.42305341"
                                 z3="-0.40529712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87086745"
                                 y3="2.5272473"
                                 z3="0.94469958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.4576323"
                                 y3="3.12813695"
                                 z3="-1.35264188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82025923"
                                 y3="3.34261266"
                                 z3="1.33549099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.41712347"
                                 y3="3.94964965"
                                 z3="-0.94655628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.09012201"
                                 y3="4.05771714"
                                 z3="0.39655798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82560767"
                                 y3="-1.84357961"
                                 z3="-1.0668681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.69739754"
                                 y3="-1.15039913"
                                 z3="1.71768501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06298955"
                                 y3="0.80639559"
                                 z3="1.65370271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34831194"
                                 y3="1.72024362"
                                 z3="0.18093309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7738014"
                                 y3="1.80484967"
                                 z3="0.97270912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10189263"
                                 y3="-0.39013963"
                                 z3="-2.01512089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.56572431"
                                 y3="1.06667797"
                                 z3="-1.17224931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.12408579"
                                 y3="1.04264223"
                                 z3="-1.98209949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.14427083"
                                 y3="-1.65538569"
                                 z3="1.63957122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.44786475"
                                 y3="-1.69383286"
                                 z3="1.86365664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.26355564"
                                 y3="-2.27803226"
                                 z3="0.41332278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.27428915"
                                 y3="-0.56640213"
                                 z3="0.78583179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.20266451"
                                 y3="-0.04673499"
                                 z3="-1.52913779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.15240154"
                                 y3="-1.74860325"
                                 z3="-1.93425404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.66980006"
                                 y3="-0.79415784"
                                 z3="-1.96176747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.59674401"
                                 y3="-3.46490887"
                                 z3="0.09651908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02698313"
                                 y3="-3.1798434"
                                 z3="1.78428932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44744994"
                                 y3="-0.07029682"
                                 z3="0.02163886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.35074296"
                                 y3="-3.14141315"
                                 z3="0.73813256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.13338018"
                                 y3="-1.61439948"
                                 z3="-0.00611961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58479241"
                                 y3="0.69135369"
                                 z3="-0.7260641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.44281482"
                                 y3="1.98283765"
                                 z3="1.68490167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.71602918"
                                 y3="3.03400418"
                                 z3="-2.39904714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.57764375"
                                 y3="3.42521547"
                                 z3="2.38681627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.14543601"
                                 y3="4.50059312"
                                 z3="-1.68853149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.72514154"
                                 y3="4.69509884"
                                 z3="0.71082197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4775,-2.0726,1.1467;-.2972,-2.4785,-.9196;3.2469,1.6939,-.8525;-2.1133,-.0099,-.1241;-2.9048,-1.2835,-.1394;-1.6173,-1.2299,.6386;-2.6013,1.1382,.7244;-1.4315,.4383,-1.3923;-4.1948,-1.4205,.5802;-.4431,-1.9966,.1707;-5.3984,-1.2857,.0218;-6.6546,-1.466,.8187;-5.6024,-.9536,-1.4248;1.7169,-2.6915,.8589;2.7776,-1.7109,.4273;2.4705,-.4206,.0217;4.102,-2.1366,.418;3.4865,.4347,-.3904;5.1048,-1.279,-.0009;4.8071,.0127,-.4024;2.1862,2.4231,-.4053;1.8709,2.5272,.9447;1.4576,3.1281,-1.3526;.8203,3.3426,1.3355;.4171,3.9496,-.9466;.0901,4.0577,.3966;-2.8256,-1.8436,-1.0669;-1.6974,-1.1504,1.7177;-3.063,.8064,1.6537;-3.3483,1.7202,.1809;-1.7738,1.8048,.9727;-1.1019,-.3901,-2.0151;-.5657,1.0667,-1.1722;-2.1241,1.0426,-1.9821;-4.1443,-1.6554,1.6396;-6.4479,-1.6938,1.8637;-7.2636,-2.278,.4133;-7.2743,-.5664,.7858;-6.2027,-.0467,-1.5291;-6.1524,-1.7486,-1.9343;-4.6698,-.7942,-1.9618;1.5967,-3.4649,.0965;2.027,-3.1798,1.7843;1.4474,-.0703,.0216;4.3507,-3.1414,.7381;6.1334,-1.6144,-.0061;5.5848,.6914,-.7261;2.4428,1.9828,1.6849;1.716,3.034,-2.399;.5776,3.4252,2.3868;-.1454,4.5006,-1.6885;-.7251,4.6951,.7108;</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="0.477467"
                        y3="-2.072576"
                        z3="1.146674"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.297166"
                        y3="-2.478506"
                        z3="-0.919566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.246942"
                        y3="1.693879"
                        z3="-0.852474"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.113317"
                        y3="-0.009897"
                        z3="-0.124062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.904816"
                        y3="-1.283509"
                        z3="-0.139437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.617339"
                        y3="-1.229891"
                        z3="0.638552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.60133"
                        y3="1.138189"
                        z3="0.724397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.431536"
                        y3="0.438309"
                        z3="-1.392262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.194829"
                        y3="-1.420519"
                        z3="0.580196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.443108"
                        y3="-1.996577"
                        z3="0.170658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.398421"
                        y3="-1.285731"
                        z3="0.021799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.654621"
                        y3="-1.466008"
                        z3="0.818678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.602421"
                        y3="-0.953636"
                        z3="-1.424772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.716935"
                        y3="-2.691506"
                        z3="0.858897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.777576"
                        y3="-1.710894"
                        z3="0.427272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.470546"
                        y3="-0.420575"
                        z3="0.021679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.102041"
                        y3="-2.136597"
                        z3="0.418014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486464"
                        y3="0.434651"
                        z3="-0.390444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.104768"
                        y3="-1.278994"
                        z3="-0.000937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.807107"
                        y3="0.012739"
                        z3="-0.402435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.186167"
                        y3="2.423053"
                        z3="-0.405297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.870867"
                        y3="2.527247"
                        z3="0.9447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.457632"
                        y3="3.128137"
                        z3="-1.352642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.820259"
                        y3="3.342613"
                        z3="1.335491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.417123"
                        y3="3.94965"
                        z3="-0.946556"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.090122"
                        y3="4.057717"
                        z3="0.396558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.825608"
                        y3="-1.84358"
                        z3="-1.066868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.697398"
                        y3="-1.150399"
                        z3="1.717685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.06299"
                        y3="0.806396"
                        z3="1.653703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.348312"
                        y3="1.720244"
                        z3="0.180933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.773801"
                        y3="1.80485"
                        z3="0.972709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.101893"
                        y3="-0.39014"
                        z3="-2.015121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.565724"
                        y3="1.066678"
                        z3="-1.172249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.124086"
                        y3="1.042642"
                        z3="-1.982099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.144271"
                        y3="-1.655386"
                        z3="1.639571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.447865"
                        y3="-1.693833"
                        z3="1.863657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.263556"
                        y3="-2.278032"
                        z3="0.413323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.274289"
                        y3="-0.566402"
                        z3="0.785832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.202665"
                        y3="-0.046735"
                        z3="-1.529138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.152402"
                        y3="-1.748603"
                        z3="-1.934254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.6698"
                        y3="-0.794158"
                        z3="-1.961767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.596744"
                        y3="-3.464909"
                        z3="0.096519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.026983"
                        y3="-3.179843"
                        z3="1.784289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.44745"
                        y3="-0.070297"
                        z3="0.021639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.350743"
                        y3="-3.141413"
                        z3="0.738133"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.13338"
                        y3="-1.614399"
                        z3="-0.00612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.584792"
                        y3="0.691354"
                        z3="-0.726064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.442815"
                        y3="1.982838"
                        z3="1.684902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.716029"
                        y3="3.034004"
                        z3="-2.399047"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.577644"
                        y3="3.425215"
                        z3="2.386816"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.145436"
                        y3="4.500593"
                        z3="-1.688531"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.725142"
                        y3="4.695099"
                        z3="0.710822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.37578248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3420.22265295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6093.33540981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.11275686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69682679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84995631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000090184438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000090184438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000180368876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235656887207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0657 17.2152 17.2885 17.6048 17.6816 17.8404 17.9415 18.2351 18.3670 18.4317 18.5437 18.7731 19.0406 19.1071 19.2363 19.4452 19.4854 19.6430 19.7933 19.9221 20.0441 20.1645 20.2468 20.4061 20.5160 20.6468 20.7713 20.7971 20.9054 21.0998 21.1657 21.2603 21.4750 21.6290 21.6849 21.8649 22.0117 22.1401 22.1901 22.3320 22.4088 22.5406 22.8798 22.9587 23.1618 23.3415 23.4534 23.5920 23.7998 23.8158 23.9830 24.0565 24.0815 24.3091 24.3814 24.5431 24.7496 24.9454 25.0331 25.1051 25.2365 25.3022 25.6835 25.7258 25.8956 25.9973 26.2353 26.4147 26.4729 26.6859 26.7174 26.7725 26.9534 27.1551 27.3673 27.5496 27.6454 27.8112 28.1624 28.1965 28.2363 28.3583 28.3690 28.5482 28.7294 28.7992 28.8964 28.9896 29.0870 29.2871 29.3734 29.4999 29.6970 29.7440 29.8586 29.9337 29.9904 30.2463 30.2844 30.3886 30.6936 30.7536 30.8854 31.0929 31.1266 31.2012 31.4721 31.5703 31.6834 31.7221 31.8474 32.1047 32.1799 32.2416 32.2996 32.4036 32.4487 32.7257 32.8399 33.0313 33.2388 33.2589 33.4215 33.4916 33.5794 33.6497 33.8217 34.2167 34.2897 34.4101 34.4974 34.5776 34.7315 34.9303 35.2133 35.2806 35.3587 35.5550 35.7295 35.9619 36.0596 36.1044 36.2375 36.3245 36.5795 36.5888 36.7077 36.8444 37.1116 37.2908 37.3471 37.4262 37.5908 37.7026 37.7812 37.9006 37.9213 38.0918 38.1344 38.2826 38.3078 38.5268 38.5341 38.8498 38.9001 38.9746 39.1637 39.3474 39.4413 39.5303 39.6843 39.7241 39.7884 39.7953 39.9996 40.2367 40.4464 40.6177 40.7021 40.8268 41.0510 41.1340 41.1732 41.2103 41.4071 41.4744 41.5507 41.9161 42.0587 42.0991 42.2211 42.3420 42.3763 42.4507 42.5940 42.7720 42.8474 42.9710 43.0183 43.0705 43.2249 43.3879 43.5226 43.5612 43.7749 43.8896 44.0635 44.1982 44.2546 44.4874 44.5593 44.8317 44.9728 45.1584 45.3938 45.4843 45.5851 45.7704 45.8347 46.0496 46.1748 46.2142 46.2850 46.3484 46.6054 46.6913 46.7872 46.8802 46.9813 47.2349 47.4059 47.4972 47.5861 47.8473 48.0071 48.2914 48.4271 48.5958 48.7566 48.8801 48.9875 49.1831 49.2900 49.4799 49.6975 49.7770 50.0666 50.2628 50.3334 50.4901 50.6139 51.1015 51.2779 51.4830 51.6538 51.8112 52.0126 52.1720 52.4531 52.6780 52.9463 53.0783 53.2182 53.7037 53.7350 53.9314 54.2141 54.3515 54.5733 54.8871 55.1826 55.4063 55.7168 56.0197 56.1193 56.1808 56.6448 56.8256 56.8957 57.0707 57.3226 57.5715 57.8113 57.8743 58.1083 58.4968 58.5546 58.7722 58.8476 59.1647 59.4817 59.6930 60.0947 60.1705 60.3255 60.4379 60.7914 60.9160 61.1760 61.1878 61.9343 61.9963 62.3209 62.5833 62.9198 63.0463 63.3269 63.5537 63.7750 63.8762 64.0401 64.3415 64.5770 64.8263 65.0167 65.4401 65.7757 65.8675 66.1061 66.4503 66.7525 66.9169 66.9554 67.2008 67.4987 67.6370 67.9520 67.9887 68.2235 68.5308 68.8405 69.1753 69.5365 69.7209 69.9890 70.0459 70.3101 70.5549 70.8291 71.2098 71.5266 71.6189 71.9374 72.3565 72.5908 72.6442 73.0615 73.1802 73.2311 73.5139 73.7508 73.9618 74.1170 74.4206 74.5627 74.7727 75.0377 75.1477 75.2560 75.4587 75.5329 75.6648 75.9603 75.9787 76.1520 76.5001 76.5509 76.7369 76.7728 77.0023 77.2361 77.6288 77.6690 77.7017 77.7878 78.0236 78.1197 78.3268 78.3968 78.6032 78.7191 78.8265 79.0424 79.1191 79.2860 79.3423 79.5059 79.6043 79.6949 79.8021 79.8498 80.0404 80.0580 80.2829 80.5163 80.8068 80.8562 80.9639 81.2373 81.2881 81.5249 81.6243 81.7620 81.8279 81.9147 82.1233 82.1426 82.3127 82.4410 82.6470 82.7076 82.7779 82.9202 82.9783 83.0735 83.1982 83.2426 83.4305 83.7126 83.7707 83.9554 84.0205 84.2294 84.3063 84.4314 84.5301 84.7018 84.8326 84.8615 84.9200 85.0738 85.2615 85.3071 85.4096 85.5780 85.6998 85.8202 85.9267 85.9737 86.1175 86.2377 86.2897 86.4474 86.6061 86.6744 86.7902 87.0486 87.1432 87.1976 87.3225 87.4250 87.5158 87.6392 87.8162 87.8774 88.0312 88.2865 88.4099 88.4546 88.7362 88.8414 88.9401 89.0956 89.1239 89.2450 89.3788 89.4221 89.5744 89.8310 89.9354 90.0186 90.2199 90.3143 90.3756 90.4952 90.6208 90.8929 91.1179 91.2884 91.3827 91.5229 91.7628 91.7856 92.0662 92.1690 92.3040 92.3478 92.3791 92.6664 92.8526 92.8901 92.9625 93.0353 93.0624 93.1732 93.2189 93.4510 93.5323 93.5935 93.7363 93.8402 94.0154 94.0786 94.1805 94.3981 94.4645 94.5540 94.6740 94.7688 94.9145 94.9445 95.1539 95.1624 95.3650 95.4888 95.5473 95.6900 96.0265 96.0652 96.2180 96.3039 96.6251 96.6977 96.7301 96.8267 96.9829 97.1274 97.2228 97.2935 97.5563 97.6073 97.6873 97.7614 98.0760 98.1506 98.2457 98.3649 98.4378 98.5455 98.6583 98.7921 98.9165 99.0133 99.0991 99.3203 99.4158 99.4499 99.6694 99.8932 99.9065 100.3320 100.4903 100.5906 100.6871 100.7568 100.9161 101.1127 101.3170 101.4152 101.6549 101.7764 102.0797 102.2521 102.3176 102.4012 102.5364 102.7717 102.9212 102.9685 103.1941 103.5809 103.8956 104.0532 104.2241 104.2623 104.5826 104.6521 104.7963 104.9946 105.0195 105.0482 105.3403 105.4539 105.4604 105.5581 105.6681 105.7084 105.8554 106.1354 106.1504 106.3041 106.3558 106.5511 106.7170 106.8498 107.0410 107.0502 107.2962 107.5218 107.5520 107.8632 107.9297 108.0516 108.4130 108.4687 108.5896 108.8599 108.8955 109.0537 109.3847 109.4011 109.4618 109.5509 109.5983 109.7904 109.9087 109.9476 110.1406 110.3576 110.4194 110.7302 110.7795 110.8612 111.1448 111.3122 111.4155 111.6439 111.6764 111.8784 112.2278 112.4151 112.5330 112.5668 112.6673 112.8106 113.0965 113.3245 113.4844 113.5686 113.8448 113.9549 114.1107 114.2150 114.4563 114.5884 114.6693 114.7382 114.7783 114.9274 115.1721 115.3413 115.6416 115.8450 115.8697 115.9722 116.0833 116.1909 116.3268 116.4008 116.6019 116.6535 116.7793 116.9950 117.0616 117.1320 117.2421 117.4164 117.5131 117.6509 117.7740 117.9147 118.0126 118.2536 118.2974 118.4182 118.4702 118.6670 118.7887 118.8600 119.1000 119.2077 119.2876 119.3849 119.4565 119.5955 119.8166 119.8424 120.0610 120.1556 120.3384 120.5226 120.6942 120.7650 120.9925 121.2277 121.2546 121.5129 121.6190 121.7579 122.0170 122.3382 122.5732 122.6552 122.9237 123.0215 123.1577 123.4220 123.6121 123.8460 123.9604 124.4331 124.6999 125.1029 125.3015 125.5294 125.7492 125.8920 125.9980 126.4173 126.5270 126.6581 127.0938 127.2457 127.4986 127.8979 128.0921 128.4322 128.6509 129.0175 129.1378 129.1689 129.3143 129.4634 129.8297 129.8649 130.1017 130.1763 130.4135 130.5482 130.6530 130.6717 130.8233 131.0127 131.1840 131.2577 131.4867 131.6624 131.8991 131.9612 132.0586 132.2551 132.6445 132.7476 132.9794 133.2782 133.6779 133.7044 133.7852 134.2332 134.3384 134.5784 134.8226 134.9302 135.0818 135.3572 135.6116 135.9906 136.0378 136.1229 136.5860 137.2730 137.7041 137.8434 138.1283 138.2416 138.5616 138.5827 138.9491 139.2073 139.3113 139.8901 140.1127 140.3088 140.5920 140.6669 140.8823 141.3024 141.4359 141.5639 141.8647 142.4894 142.7035 143.0445 143.4989 143.6997 144.2410 144.3571 144.4764 144.5713 144.8270 144.9118 145.2157 145.3628 145.4835 145.6361 145.8776 146.0126 146.1184 146.3495 146.4117 146.7357 146.8314 146.9734 147.3491 147.7107 147.7945 147.8869 148.0858 148.2054 148.3333 148.5367 148.6096 148.7399 149.0522 149.1647 149.5553 149.5935 149.8817 150.1177 150.4160 150.4702 150.7239 150.9208 151.1440 151.6945 152.0947 152.1438 152.4942 152.7288 152.8785 153.0058 153.5325 153.6758 153.9040 154.1888 154.4600 154.8239 155.2338 155.3479 156.0150 156.2016 156.5089 156.5324 156.5611 156.6852 157.2854 157.5614 157.5858 157.7921 158.0100 158.8080 159.0990 159.3308 159.8401 160.0177 160.4162 160.4329 160.9263 161.2338 161.6258 162.1831 162.2596 163.2184 163.7487 164.3933 165.3279 166.6969 167.8726 169.1416 169.6243 171.9889 172.8699 173.0337 174.1618 174.7460 176.7662 177.9769 178.6654 180.0255 181.2777 182.5449 185.6607 186.5673 186.8586 187.6292 189.5883 189.8198 192.3514 193.1167 194.6470 195.7619 196.3925 199.1434 202.4768 204.9682 207.0629 207.6472 619.1525 622.4316 622.9506 628.0739 631.2284 631.7848 632.6068 634.3901 634.6692 635.6903 635.8984 637.1436 637.5319 638.8860 640.8410 642.8940 643.1060 644.8349 648.7927 650.9756 651.5246 657.5869 658.5273 1200.8079 1211.4969 1215.3370</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">-0.271388 -0.368139 -0.295700 0.155590 -0.020954 -0.123043 -0.243604 -0.250990 -0.196358 0.303947 -0.026450 -0.212929 -0.233739 0.048591 0.039900 -0.166366 -0.212151 0.289977 -0.075320 -0.227968 0.245560 -0.163452 -0.188393 -0.113205 -0.090774 -0.166800 0.103698 0.074292 0.081295 0.086227 0.086110 0.113686 0.036075 0.087203 0.086034 0.077697 0.086859 0.083122 0.083608 0.091898 0.080403 0.114460 0.108922 0.088797 0.106948 0.123051 0.123410 0.132308 0.123980 0.130617 0.124655 0.128803</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">8.2714 8.3681 8.2957 5.8444 6.0210 6.1230 6.2436 6.2510 6.1964 5.6961 6.0264 6.2129 6.2337 5.9514 5.9601 6.1664 6.2122 5.7100 6.0753 6.2280 5.7544 6.1635 6.1884 6.1132 6.0908 6.1668 0.8963 0.9257 0.9187 0.9138 0.9139 0.8863 0.9639 0.9128 0.9140 0.9223 0.9131 0.9169 0.9164 0.9081 0.9196 0.8855 0.8911 0.9112 0.8931 0.8769 0.8766 0.8677 0.8760 0.8694 0.8753 0.8712</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">-0.2714 -0.3681 -0.2957 0.1556 -0.0210 -0.1230 -0.2436 -0.2510 -0.1964 0.3039 -0.0264 -0.2129 -0.2337 0.0486 0.0399 -0.1664 -0.2122 0.2900 -0.0753 -0.2280 0.2456 -0.1635 -0.1884 -0.1132 -0.0908 -0.1668 0.1037 0.0743 0.0813 0.0862 0.0861 0.1137 0.0361 0.0872 0.0860 0.0777 0.0869 0.0831 0.0836 0.0919 0.0804 0.1145 0.1089 0.0888 0.1069 0.1231 0.1234 0.1323 0.1240 0.1306 0.1247 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1256 2.1297 2.1221 3.6570 3.8050 3.9252 3.9007 3.8852 3.8788 4.2740 3.7404 3.9413 3.9440 3.8827 3.7339 3.9563 4.0178 3.7610 3.9473 4.0385 3.7943 3.9284 3.9715 3.8803 3.8812 3.9075 1.0270 1.0393 1.0107 1.0062 1.0149 1.0219 1.0279 1.0061 1.0151 1.0109 0.9975 0.9987 1.0002 1.0008 1.0128 1.0101 0.9889 1.0119 1.0099 0.9996 1.0152 1.0027 1.0156 0.9990 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1256 2.1297 2.1221 3.6570 3.8050 3.9252 3.9007 3.8852 3.8788 4.2740 3.7404 3.9413 3.9440 3.8827 3.7339 3.9563 4.0178 3.7610 3.9473 4.0385 3.7943 3.9284 3.9715 3.8803 3.8812 3.9075 1.0270 1.0393 1.0107 1.0062 1.0149 1.0219 1.0279 1.0061 1.0151 1.0109 0.9975 0.9987 1.0002 1.0008 1.0128 1.0101 0.9889 1.0119 1.0099 0.9996 1.0152 1.0027 1.0156 0.9990 0.9993 1.0003</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">1.1209 0.9387 1.9921 0.9931 0.9569 0.9099 0.8676 0.9380 0.9227 0.9639 0.9415 0.9954 1.0457 1.0184 0.9879 0.9933 0.9899 0.9962 0.9935 0.9951 1.8570 1.0001 0.9693 0.9626 0.9984 0.9825 0.9854 0.9850 0.9864 1.0025 0.9171 1.0155 0.9723 1.4084 1.3933 1.3421 0.9637 1.4609 0.9777 1.4154 1.4414 0.9781 0.9687 1.3720 1.3939 1.4185 0.9722 1.4139 0.9906 1.3949 0.9836 1.4042 0.9851 0.9925</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">-0.027664382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874534858332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.59068 31.16574 -0.42494 1.13926 -0.77942 0.35983 0.18369 0.44871 0.63240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
