<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="0.128675"
                        y3="-0.939524"
                        z3="0.142372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.759924"
                        y3="-2.808062"
                        z3="1.183065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.262826"
                        y3="-0.547688"
                        z3="1.543488"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.56782"
                        y3="0.215443"
                        z3="1.711039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.736803"
                        y3="0.219597"
                        z3="0.219922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.341261"
                        y3="-1.064335"
                        z3="0.923128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.782432"
                        y3="0.223911"
                        z3="2.607276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.401041"
                        y3="0.971018"
                        z3="2.299521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.04999"
                        y3="0.318052"
                        z3="-0.44351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.017618"
                        y3="-1.696976"
                        z3="0.772586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.307025"
                        y3="1.052295"
                        z3="-1.531149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.19694"
                        y3="-1.443485"
                        z3="-0.039261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.686212"
                        y3="1.115437"
                        z3="-2.113302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.272253"
                        y3="1.889775"
                        z3="-2.232865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.042869"
                        y3="-1.438175"
                        z3="1.223012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.888972"
                        y3="-0.497753"
                        z3="-0.980921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.073898"
                        y3="-0.066547"
                        z3="-0.494812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.27602"
                        y3="-0.653338"
                        z3="0.843758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.24876"
                        y3="-0.178164"
                        z3="-2.279163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.002452"
                        y3="0.815201"
                        z3="-1.185602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.137154"
                        y3="1.334074"
                        z3="-0.704755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.024514"
                        y3="2.236327"
                        z3="-1.489156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.927777"
                        y3="0.716485"
                        z3="-0.30287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.125271"
                        y3="-1.803225"
                        z3="1.050039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.159876"
                        y3="1.241084"
                        z3="2.729717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.524601"
                        y3="-0.153654"
                        z3="3.598358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.596931"
                        y3="-0.390022"
                        z3="2.225535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.567559"
                        y3="1.084676"
                        z3="1.609562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.031106"
                        y3="0.480937"
                        z3="3.202452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.72365"
                        y3="1.974974"
                        z3="2.581845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.864176"
                        y3="-0.250515"
                        z3="-0.004013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.144665"
                        y3="-2.439227"
                        z3="-0.490068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.049435"
                        y3="2.146217"
                        z3="-2.144504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.402762"
                        y3="0.522539"
                        z3="-1.545148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.6924"
                        y3="0.757826"
                        z3="-3.146171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.577821"
                        y3="2.110205"
                        z3="-3.255931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.29516"
                        y3="1.407904"
                        z3="-2.282855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.131158"
                        y3="2.850225"
                        z3="-1.73101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.538994"
                        y3="-0.923953"
                        z3="2.045937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.308918"
                        y3="-2.435081"
                        z3="1.573083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.354067"
                        y3="0.430499"
                        z3="-2.127062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.903844"
                        y3="0.364158"
                        z3="-2.956187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.921485"
                        y3="-1.092848"
                        z3="-2.777033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.724622"
                        y3="1.078491"
                        z3="-2.201952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.461137"
                        y3="1.112436"
                        z3="0.303845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.634371"
                        y3="2.432482"
                        z3="-2.487733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.023741"
                        y3="1.806573"
                        z3="-1.591515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.155922"
                        y3="3.193283"
                        z3="-0.978897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1287,-.9395,.1424;.7599,-2.8081,1.1831;-4.2628,-.5477,1.5435;2.5678,.2154,1.711;2.7368,.2196,.2199;2.3413,-1.0643,.9231;3.7824,.2239,2.6073;1.401,.971,2.2995;4.05,.3181,-.4435;1.0176,-1.697,.7726;4.307,1.0523,-1.5311;-1.1969,-1.4435,-.0393;5.6862,1.1154,-2.1133;3.2723,1.8898,-2.2329;-2.0429,-1.4382,1.223;-1.889,-.4978,-.9809;-3.0739,-.0665,-.4948;-3.276,-.6533,.8438;-1.2488,-.1782,-2.2792;-4.0025,.8152,-1.1856;-5.1372,1.3341,-.7048;-6.0245,2.2363,-1.4892;1.9278,.7165,-.3029;3.1253,-1.8032,1.05;4.1599,1.2411,2.7297;3.5246,-.1537,3.5984;4.5969,-.39,2.2255;.5676,1.0847,1.6096;1.0311,.4809,3.2025;1.7236,1.975,2.5818;4.8642,-.2505,-.004;-1.1447,-2.4392,-.4901;6.0494,2.1462,-2.1445;6.4028,.5225,-1.5451;5.6924,.7578,-3.1462;3.5778,2.1102,-3.2559;2.2952,1.4079,-2.2829;3.1312,2.8502,-1.731;-1.539,-.924,2.0459;-2.3089,-2.4351,1.5731;-.3541,.4305,-2.1271;-1.9038,.3642,-2.9562;-.9215,-1.0928,-2.777;-3.7246,1.0785,-2.202;-5.4611,1.1124,.3038;-5.6344,2.4325,-2.4877;-7.0237,1.8066,-1.5915;-6.1559,3.1933,-.9789;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1801.7838508234 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">1.611e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="0.12867532"
                                 y3="-0.93952366"
                                 z3="0.14237162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7599239"
                                 y3="-2.80806246"
                                 z3="1.18306508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.26282615"
                                 y3="-0.54768795"
                                 z3="1.54348815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.56781999"
                                 y3="0.21544256"
                                 z3="1.71103894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.73680286"
                                 y3="0.21959688"
                                 z3="0.21992234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3412609"
                                 y3="-1.06433534"
                                 z3="0.92312752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.7824324"
                                 y3="0.22391144"
                                 z3="2.60727601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40104091"
                                 y3="0.97101807"
                                 z3="2.29952122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04999038"
                                 y3="0.31805174"
                                 z3="-0.44350968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0176182"
                                 y3="-1.69697581"
                                 z3="0.77258594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30702497"
                                 y3="1.05229498"
                                 z3="-1.53114851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19694034"
                                 y3="-1.44348498"
                                 z3="-0.0392606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.68621159"
                                 y3="1.11543737"
                                 z3="-2.11330246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.27225299"
                                 y3="1.88977457"
                                 z3="-2.23286462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04286869"
                                 y3="-1.43817479"
                                 z3="1.22301202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88897185"
                                 y3="-0.49775335"
                                 z3="-0.98092111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07389795"
                                 y3="-0.06654713"
                                 z3="-0.4948117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27601999"
                                 y3="-0.65333772"
                                 z3="0.84375816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24875971"
                                 y3="-0.17816375"
                                 z3="-2.27916254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00245189"
                                 y3="0.81520084"
                                 z3="-1.18560245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.13715352"
                                 y3="1.33407426"
                                 z3="-0.70475546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.02451445"
                                 y3="2.23632734"
                                 z3="-1.48915634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.92777667"
                                 y3="0.71648521"
                                 z3="-0.3028699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.12527056"
                                 y3="-1.80322513"
                                 z3="1.05003853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.15987554"
                                 y3="1.24108388"
                                 z3="2.72971651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.52460107"
                                 y3="-0.15365447"
                                 z3="3.59835819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59693082"
                                 y3="-0.3900218"
                                 z3="2.22553506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.56755851"
                                 y3="1.08467603"
                                 z3="1.60956224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0311065"
                                 y3="0.48093749"
                                 z3="3.20245242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72364964"
                                 y3="1.97497381"
                                 z3="2.58184464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.86417581"
                                 y3="-0.250515"
                                 z3="-0.00401344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14466549"
                                 y3="-2.43922726"
                                 z3="-0.49006764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.0494348"
                                 y3="2.14621674"
                                 z3="-2.14450414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.40276234"
                                 y3="0.52253886"
                                 z3="-1.54514777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.69239975"
                                 y3="0.75782592"
                                 z3="-3.14617145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.57782111"
                                 y3="2.11020525"
                                 z3="-3.25593092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29516023"
                                 y3="1.40790387"
                                 z3="-2.28285475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13115848"
                                 y3="2.8502246"
                                 z3="-1.73101034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53899412"
                                 y3="-0.92395259"
                                 z3="2.04593722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30891767"
                                 y3="-2.43508137"
                                 z3="1.57308287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.35406661"
                                 y3="0.43049871"
                                 z3="-2.1270621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90384425"
                                 y3="0.3641576"
                                 z3="-2.95618711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92148549"
                                 y3="-1.09284756"
                                 z3="-2.77703264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.72462245"
                                 y3="1.07849098"
                                 z3="-2.20195187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46113709"
                                 y3="1.11243556"
                                 z3="0.30384511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.63437135"
                                 y3="2.43248217"
                                 z3="-2.48773298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.02374085"
                                 y3="1.80657279"
                                 z3="-1.59151461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15592165"
                                 y3="3.19328345"
                                 z3="-0.9788971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1287,-.9395,.1424;.7599,-2.8081,1.1831;-4.2628,-.5477,1.5435;2.5678,.2154,1.711;2.7368,.2196,.2199;2.3413,-1.0643,.9231;3.7824,.2239,2.6073;1.401,.971,2.2995;4.05,.3181,-.4435;1.0176,-1.697,.7726;4.307,1.0523,-1.5311;-1.1969,-1.4435,-.0393;5.6862,1.1154,-2.1133;3.2723,1.8898,-2.2329;-2.0429,-1.4382,1.223;-1.889,-.4978,-.9809;-3.0739,-.0665,-.4948;-3.276,-.6533,.8438;-1.2488,-.1782,-2.2792;-4.0025,.8152,-1.1856;-5.1372,1.3341,-.7048;-6.0245,2.2363,-1.4892;1.9278,.7165,-.3029;3.1253,-1.8032,1.05;4.1599,1.2411,2.7297;3.5246,-.1537,3.5984;4.5969,-.39,2.2255;.5676,1.0847,1.6096;1.0311,.4809,3.2025;1.7236,1.975,2.5818;4.8642,-.2505,-.004;-1.1447,-2.4392,-.4901;6.0494,2.1462,-2.1445;6.4028,.5225,-1.5451;5.6924,.7578,-3.1462;3.5778,2.1102,-3.2559;2.2952,1.4079,-2.2829;3.1312,2.8502,-1.731;-1.539,-.924,2.0459;-2.3089,-2.4351,1.5731;-.3541,.4305,-2.1271;-1.9038,.3642,-2.9562;-.9215,-1.0928,-2.777;-3.7246,1.0785,-2.202;-5.4611,1.1124,.3038;-5.6344,2.4325,-2.4877;-7.0237,1.8066,-1.5915;-6.1559,3.1933,-.9789;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.128675"
                        y3="-0.939524"
                        z3="0.142372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.759924"
                        y3="-2.808062"
                        z3="1.183065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.262826"
                        y3="-0.547688"
                        z3="1.543488"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.56782"
                        y3="0.215443"
                        z3="1.711039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.736803"
                        y3="0.219597"
                        z3="0.219922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.341261"
                        y3="-1.064335"
                        z3="0.923128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.782432"
                        y3="0.223911"
                        z3="2.607276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.401041"
                        y3="0.971018"
                        z3="2.299521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.04999"
                        y3="0.318052"
                        z3="-0.44351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.017618"
                        y3="-1.696976"
                        z3="0.772586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.307025"
                        y3="1.052295"
                        z3="-1.531149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.19694"
                        y3="-1.443485"
                        z3="-0.039261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.686212"
                        y3="1.115437"
                        z3="-2.113302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.272253"
                        y3="1.889775"
                        z3="-2.232865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.042869"
                        y3="-1.438175"
                        z3="1.223012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.888972"
                        y3="-0.497753"
                        z3="-0.980921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.073898"
                        y3="-0.066547"
                        z3="-0.494812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.27602"
                        y3="-0.653338"
                        z3="0.843758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.24876"
                        y3="-0.178164"
                        z3="-2.279163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.002452"
                        y3="0.815201"
                        z3="-1.185602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.137154"
                        y3="1.334074"
                        z3="-0.704755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.024514"
                        y3="2.236327"
                        z3="-1.489156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.927777"
                        y3="0.716485"
                        z3="-0.30287"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.125271"
                        y3="-1.803225"
                        z3="1.050039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.159876"
                        y3="1.241084"
                        z3="2.729717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.524601"
                        y3="-0.153654"
                        z3="3.598358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.596931"
                        y3="-0.390022"
                        z3="2.225535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.567559"
                        y3="1.084676"
                        z3="1.609562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.031106"
                        y3="0.480937"
                        z3="3.202452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.72365"
                        y3="1.974974"
                        z3="2.581845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.864176"
                        y3="-0.250515"
                        z3="-0.004013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.144665"
                        y3="-2.439227"
                        z3="-0.490068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.049435"
                        y3="2.146217"
                        z3="-2.144504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.402762"
                        y3="0.522539"
                        z3="-1.545148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.6924"
                        y3="0.757826"
                        z3="-3.146171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.577821"
                        y3="2.110205"
                        z3="-3.255931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.29516"
                        y3="1.407904"
                        z3="-2.282855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.131158"
                        y3="2.850225"
                        z3="-1.73101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.538994"
                        y3="-0.923953"
                        z3="2.045937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.308918"
                        y3="-2.435081"
                        z3="1.573083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.354067"
                        y3="0.430499"
                        z3="-2.127062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.903844"
                        y3="0.364158"
                        z3="-2.956187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.921485"
                        y3="-1.092848"
                        z3="-2.777033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.724622"
                        y3="1.078491"
                        z3="-2.201952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.461137"
                        y3="1.112436"
                        z3="0.303845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.634371"
                        y3="2.432482"
                        z3="-2.487733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.023741"
                        y3="1.806573"
                        z3="-1.591515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.155922"
                        y3="3.193283"
                        z3="-0.978897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1287,-.9395,.1424;.7599,-2.8081,1.1831;-4.2628,-.5477,1.5435;2.5678,.2154,1.711;2.7368,.2196,.2199;2.3413,-1.0643,.9231;3.7824,.2239,2.6073;1.401,.971,2.2995;4.05,.3181,-.4435;1.0176,-1.697,.7726;4.307,1.0523,-1.5311;-1.1969,-1.4435,-.0393;5.6862,1.1154,-2.1133;3.2723,1.8898,-2.2329;-2.0429,-1.4382,1.223;-1.889,-.4978,-.9809;-3.0739,-.0665,-.4948;-3.276,-.6533,.8438;-1.2488,-.1782,-2.2792;-4.0025,.8152,-1.1856;-5.1372,1.3341,-.7048;-6.0245,2.2363,-1.4892;1.9278,.7165,-.3029;3.1253,-1.8032,1.05;4.1599,1.2411,2.7297;3.5246,-.1537,3.5984;4.5969,-.39,2.2255;.5676,1.0847,1.6096;1.0311,.4809,3.2025;1.7236,1.975,2.5818;4.8642,-.2505,-.004;-1.1447,-2.4392,-.4901;6.0494,2.1462,-2.1445;6.4028,.5225,-1.5451;5.6924,.7578,-3.1462;3.5778,2.1102,-3.2559;2.2952,1.4079,-2.2829;3.1312,2.8502,-1.731;-1.539,-.924,2.0459;-2.3089,-2.4351,1.5731;-.3541,.4305,-2.1271;-1.9038,.3642,-2.9562;-.9215,-1.0928,-2.777;-3.7246,1.0785,-2.202;-5.4611,1.1124,.3038;-5.6344,2.4325,-2.4877;-7.0237,1.8066,-1.5915;-6.1559,3.1933,-.9789;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.6887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.3064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42346455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1801.78385082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.20731537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4889.50196239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.29464701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03642248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42530036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00183581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999988299547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999988299547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999976599093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147429169672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8224 -523.1786 -523.1389 -283.4685 -282.3014 -281.6166 -280.6494 -280.3212 -280.0764 -279.9845 -279.8678 -279.7565 -279.7411 -279.7219 -279.6328 -279.5004 -279.2502 -279.2334 -279.1615 -279.1576 -279.1471 -279.1366 -33.7969 -31.8052 -31.1807 -27.4201 -26.9577 -25.1399 -25.0008 -23.8932 -23.4670 -23.0621 -22.3354 -21.8266 -21.7295 -21.5542 -21.2898 -20.2201 -18.8943 -18.7132 -18.0565 -17.9639 -17.3131 -17.0554 -16.4985 -16.2462 -16.0518 -15.6423 -15.3235 -15.2035 -15.0029 -14.8192 -14.5498 -14.3931 -14.2132 -14.1107 -13.9220 -13.8442 -13.7396 -13.5715 -13.3991 -13.3563 -13.2723 -12.9947 -12.9627 -12.7950 -12.7122 -12.5194 -12.4745 -12.3322 -12.2237 -11.9570 -11.7828 -11.4555 -11.2860 -11.1718 -11.0358 -10.5806 -10.0019 -9.5567 -8.5584 -8.3563 0.5007 1.8320 2.0082 2.7484 3.1567 3.5979 3.6708 3.9354 4.0555 4.0952 4.3952 4.5032 4.7057 4.7741 4.9552 5.0257 5.0713 5.2354 5.3764 5.4759 5.5937 5.7070 5.7312 5.8223 5.8445 5.9106 5.9425 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21.5164 21.6050 21.7602 21.9001 22.0475 22.2764 22.4866 22.6483 22.7274 22.8106 23.0991 23.3336 23.6717 24.0171 24.3071 24.3385 24.4258 24.5467 24.6880 24.7718 24.8679 24.9999 25.3847 25.7361 25.9217 26.0582 26.1509 26.2066 26.4478 26.5475 26.7057 26.8604 27.0965 27.2145 27.2639 27.4363 27.4738 27.6829 27.7357 27.9884 28.1731 28.3032 28.4146 28.4743 28.6342 28.8105 28.8761 28.9237 29.1963 29.2547 29.3201 29.4599 29.6688 29.8311 29.9356 30.0380 30.1500 30.2121 30.2914 30.3674 30.5808 30.6258 30.7740 30.9161 31.0233 31.1101 31.3815 31.5887 31.7203 31.9075 31.9793 32.1632 32.1932 32.4482 32.5779 32.6317 32.8348 33.0804 33.1761 33.3186 33.3837 33.5735 33.6130 33.8067 33.9077 34.1464 34.2085 34.4236 34.5030 34.6742 34.8377 35.0427 35.2887 35.3467 35.6258 35.7036 36.0216 36.1113 36.2225 36.4589 36.4804 36.6382 36.7385 36.8049 37.1652 37.2193 37.4719 37.6032 37.6335 37.8452 37.9414 38.1104 38.3960 38.5920 38.6618 38.7931 38.9617 38.9790 39.0867 39.4237 39.7076 39.7672 39.9312 40.0605 40.3177 40.3559 40.5817 40.6272 40.8456 40.9961 41.1284 41.3167 41.4296 41.5963 41.6599 41.8046 42.0254 42.1313 42.3243 42.4112 42.4675 42.5752 42.6702 42.7366 42.8498 42.9437 43.0578 43.1078 43.3167 43.3573 43.4617 43.5157 43.7464 43.8096 43.9459 44.0384 44.1794 44.2842 44.4517 44.5886 44.7318 44.8494 45.0187 45.2332 45.2667 45.4031 45.5492 45.7358 45.8934 46.0044 46.2957 46.3593 46.4087 46.6495 46.8569 47.0246 47.2560 47.3215 47.5386 47.7616 47.9107 47.9293 48.0787 48.5322 48.7907 48.8657 49.0627 49.3902 49.4476 49.6718 49.7591 50.1862 50.4078 50.4726 50.7910 50.9951 51.2496 51.4954 51.6163 51.8965 52.2017 52.3565 52.8532 53.1253 53.3569 53.5461 53.7667 54.1053 54.2192 54.6753 55.0641 55.9762 56.1434 56.5403 56.6718 56.7812 57.1163 57.4119 57.7519 57.9757 58.0355 58.4704 58.7061 59.1461 59.3398 59.4113 59.6895 59.8328 60.0322 60.3279 60.3799 60.6748 60.9615 61.2190 61.4362 61.8043 62.1614 62.5876 62.9059 62.9944 63.3496 63.9260 64.2897 64.3986 64.5472 64.8305 65.0529 65.7037 65.9584 66.3042 66.5932 66.9977 67.1475 67.6434 67.8518 68.0621 68.6873 69.0576 69.1049 69.4867 69.6513 69.8163 70.1322 70.4916 70.5868 71.0020 71.2297 71.3968 71.6443 71.9498 72.1287 72.2558 72.4089 72.5210 72.6002 72.9189 72.9858 73.3259 73.4788 73.5632 73.9287 74.1698 74.2836 74.4356 74.5657 74.6853 74.8916 75.1768 75.4091 75.8560 76.0276 76.1503 76.2747 76.6091 76.6819 76.9065 77.0710 77.2349 77.4381 77.6263 77.8281 77.9254 78.1432 78.1786 78.3519 78.5720 78.7798 78.8031 79.0744 79.1834 79.2453 79.3153 79.4587 79.5230 79.8112 79.8918 80.1336 80.2115 80.3358 80.5083 80.6081 80.6746 80.8794 81.0124 81.1896 81.2808 81.4808 81.6085 81.6869 81.8791 82.1297 82.1910 82.4307 82.5560 82.6007 82.7004 82.8417 82.8929 82.9944 83.1908 83.2763 83.4438 83.5231 83.7065 83.8684 83.9801 84.0098 84.3204 84.3697 84.5373 84.7399 84.8646 84.9870 85.0611 85.2392 85.4079 85.5034 85.6800 85.8142 85.9135 86.2927 86.3577 86.4414 86.5569 86.6131 86.7367 86.8484 87.0351 87.1778 87.4171 87.4521 87.6849 87.7258 87.8833 88.0468 88.1353 88.3677 88.5159 88.7119 88.7932 89.1236 89.2633 89.3524 89.4140 89.5704 89.6875 89.8152 89.9132 90.0729 90.2388 90.5399 90.6987 90.8527 90.9877 91.0944 91.3252 91.4218 91.8952 91.9481 92.0173 92.2867 92.4328 92.6469 92.7451 92.9997 93.2350 93.2893 93.3452 93.4789 93.6654 93.7224 93.7801 93.9002 94.0726 94.3897 94.4347 94.5431 94.5967 94.9932 95.1030 95.2831 95.3530 95.4838 95.6299 95.6948 95.9450 95.9985 96.1824 96.2882 96.3543 96.6804 96.8260 96.9033 96.9952 97.2950 97.4656 97.6697 97.8213 98.0220 98.0887 98.3144 98.3837 98.4163 98.6435 98.7462 98.8262 99.0742 99.0993 99.1846 99.3604 99.6167 99.6655 99.9049 100.0628 100.0914 100.2045 100.4975 100.5978 100.6911 100.7757 101.1111 101.2794 101.3523 101.5359 101.7749 101.8581 101.9171 102.0427 102.1173 102.2888 102.5239 102.6477 102.7013 102.9035 103.0641 103.4085 103.7019 103.9463 104.0856 104.2058 104.3569 104.5171 104.8424 104.9033 105.1180 105.4418 105.8082 106.0836 106.1599 106.2524 106.5950 106.7880 106.9831 107.0500 107.3488 107.4945 107.6396 107.7260 107.8853 108.2740 108.2806 108.5030 108.5820 108.8963 108.9042 109.1355 109.1522 109.3544 109.4729 109.5677 109.7211 110.0368 110.1468 110.3239 110.3773 110.5635 110.6590 110.7738 110.8296 111.1155 111.2395 111.4030 111.4840 111.6008 111.7138 111.7908 112.0268 112.1025 112.3190 112.3575 112.5954 112.5988 112.6809 112.8004 112.9224 113.2909 113.4590 113.6218 113.7631 113.7779 114.0047 114.3397 114.3788 114.6074 114.6964 114.8842 115.0286 115.1710 115.1885 115.4461 115.5733 115.6472 115.7688 115.9277 116.0090 116.1103 116.3312 116.4725 116.5304 116.8650 117.0126 117.1313 117.2347 117.3949 117.5764 117.7156 117.8942 118.0893 118.1652 118.2163 118.5348 118.9876 119.0133 119.2357 119.5150 119.6947 119.8235 120.2381 120.3565 120.4675 120.7684 120.9973 121.1508 121.4865 121.5352 121.6777 121.7916 122.0063 122.2265 122.3485 122.5731 122.7818 123.0326 123.1010 123.3903 123.5418 123.7130 123.8638 124.0175 124.1142 124.3817 124.6379 124.8074 124.8526 125.3409 125.6201 125.6944 126.0855 126.1326 126.4972 126.7654 127.0391 127.1510 127.4557 127.6245 127.8713 128.2128 128.7694 129.0603 129.2872 129.5466 129.8753 129.9582 130.1059 130.2134 130.4505 130.5626 130.7464 131.0570 131.4781 131.5848 131.6216 131.9194 132.0579 132.1735 132.4805 132.6726 132.9993 133.3700 133.4355 133.6304 133.8295 134.0430 134.4132 134.5081 134.6156 134.9054 135.0229 135.2627 135.2733 135.4941 135.6581 136.6782 136.9096 137.6647 137.8643 138.2754 138.5806 138.8331 139.1650 139.5932 139.8280 139.9929 140.3121 140.4882 140.5307 140.6770 141.0126 141.4358 141.6986 141.8489 141.9826 142.5298 142.7208 142.8399 142.9775 143.1592 143.2823 143.6725 143.7788 143.8622 144.0015 144.3097 144.4133 144.8192 145.0127 145.1497 145.4224 145.5936 145.8098 145.9387 146.0735 146.2812 146.5985 146.7455 147.2016 147.2943 147.4547 147.6956 147.7559 148.0595 148.3085 148.3329 148.6972 148.8432 149.0908 149.1342 149.3616 149.5092 149.7767 150.0680 150.2203 150.3356 150.4297 150.6393 151.0288 151.1279 151.2723 151.5846 151.7055 151.7721 151.9480 152.1358 152.3910 152.4849 152.9318 153.0697 153.4775 153.5525 153.7903 154.2811 154.7518 154.9787 155.5829 155.7745 156.2227 156.5414 156.6581 156.8849 157.1556 157.5792 157.7858 157.8038 158.1319 158.2410 158.4969 158.6406 158.8332 159.1859 159.6045 159.8446 160.0208 160.3616 160.5781 160.8841 161.7540 162.1130 162.9457 163.7918 166.2619 168.2265 169.6433 171.0167 171.0904 172.6971 173.1254 175.6269 176.6991 177.2329 178.2252 178.8992 181.6151 183.3077 186.5413 187.3325 187.6955 188.1126 188.4378 193.2736 194.0073 195.8312 196.0541 196.2632 198.6392 206.5284 208.7475 615.3140 622.9836 626.4914 627.3401 630.7646 633.5652 637.9224 639.7934 640.8937 642.1789 642.9402 643.6468 644.7119 645.7534 646.6918 647.4815 649.9815 650.3274 651.2022 1198.7746 1199.0429 1214.1201</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.282815 -0.497222 -0.478879 0.100224 0.076495 -0.111077 -0.284166 -0.277385 -0.313795 0.423986 -0.022611 0.217895 -0.221026 -0.278048 -0.134074 -0.038660 -0.029375 0.307044 -0.252409 -0.240134 -0.084719 -0.217824 0.092244 0.093066 0.097812 0.098275 0.090317 0.087631 0.101959 0.098564 0.120592 0.117041 0.098487 0.086269 0.093412 0.095784 0.094227 0.109190 0.110122 0.105857 0.104784 0.103077 0.114589 0.123910 0.125863 0.084724 0.095436 0.095343</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2828 8.4972 8.4789 5.8998 5.9235 6.1111 6.2842 6.2774 6.3138 5.5760 6.0226 5.7821 6.2210 6.2780 6.1341 6.0387 6.0294 5.6930 6.2524 6.2401 6.0847 6.2178 0.9078 0.9069 0.9022 0.9017 0.9097 0.9124 0.8980 0.9014 0.8794 0.8830 0.9015 0.9137 0.9066 0.9042 0.9058 0.8908 0.8899 0.8941 0.8952 0.8969 0.8854 0.8761 0.8741 0.9153 0.9046 0.9047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2828 -0.4972 -0.4789 0.1002 0.0765 -0.1111 -0.2842 -0.2774 -0.3138 0.4240 -0.0226 0.2179 -0.2210 -0.2780 -0.1341 -0.0387 -0.0294 0.3070 -0.2524 -0.2401 -0.0847 -0.2178 0.0922 0.0931 0.0978 0.0983 0.0903 0.0876 0.1020 0.0986 0.1206 0.1170 0.0985 0.0863 0.0934 0.0958 0.0942 0.1092 0.1101 0.1059 0.1048 0.1031 0.1146 0.1239 0.1259 0.0847 0.0954 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1192 2.0019 2.0117 3.7038 3.7269 3.8667 3.9153 3.9033 3.8731 4.1459 3.7233 3.7811 3.9235 3.9439 3.9601 3.7570 3.5693 4.0284 3.9629 3.8940 3.8208 3.9597 1.0172 1.0309 1.0010 1.0011 1.0066 1.0146 0.9988 1.0016 1.0105 1.0137 0.9931 1.0095 0.9947 1.0023 0.9993 0.9933 1.0177 1.0246 0.9965 1.0106 0.9983 1.0162 1.0329 1.0082 0.9961 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1192 2.0019 2.0117 3.7038 3.7269 3.8667 3.9153 3.9033 3.8731 4.1459 3.7233 3.7811 3.9235 3.9439 3.9601 3.7570 3.5693 4.0284 3.9629 3.8940 3.8208 3.9597 1.0172 1.0309 1.0010 1.0011 1.0066 1.0146 0.9988 1.0016 1.0105 1.0137 0.9931 1.0095 0.9947 1.0023 0.9993 0.9933 1.0177 1.0246 0.9965 1.0106 0.9983 1.0162 1.0329 1.0082 0.9961 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="49">1.1837 0.8377 1.8374 1.9353 0.8790 0.8892 0.9496 0.9392 0.9018 0.9812 1.0044 1.0445 1.0016 0.9947 0.9894 0.9919 0.9893 0.9953 0.9895 1.8675 0.9741 0.9561 0.9457 0.9538 0.9824 0.9505 0.9815 1.0010 0.9812 0.9986 0.9954 0.9830 1.0298 0.9681 0.9690 1.6291 0.9724 0.9962 1.0259 0.9691 1.0020 0.9784 1.8566 0.9828 0.9677 0.9770 1.0014 0.9769 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022400477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445865024688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.27192 -13.69752 1.57441 16.13399 -14.62010 1.51388 -8.65591 6.75905 -1.89685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
