<?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="-0.521697"
                        y3="-0.093641"
                        z3="0.302905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.634183"
                        y3="1.341793"
                        z3="1.564843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.627187"
                        y3="1.862695"
                        z3="-0.229206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.704426"
                        y3="1.173324"
                        z3="-0.770068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.145598"
                        y3="0.222011"
                        z3="0.298275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.721292"
                        y3="0.154576"
                        z3="-0.211128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.148961"
                        y3="0.931726"
                        z3="-2.19166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.589191"
                        y3="2.638378"
                        z3="-0.429284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.058222"
                        y3="-0.911029"
                        z3="0.01322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.597225"
                        y3="0.547181"
                        z3="0.652523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.337234"
                        y3="-0.990081"
                        z3="0.390581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.715356"
                        y3="0.209422"
                        z3="1.031888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.052376"
                        y3="0.075988"
                        z3="1.161964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.174927"
                        y3="-2.181687"
                        z3="0.038832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.373526"
                        y3="1.512699"
                        z3="0.596046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.721707"
                        y3="-0.863717"
                        z3="0.717507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.882568"
                        y3="-0.351084"
                        z3="0.280234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.759418"
                        y3="1.104264"
                        z3="0.157931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.383877"
                        y3="-2.291695"
                        z3="0.918945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.124272"
                        y3="-1.087843"
                        z3="-0.087062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.13671"
                        y3="-1.633272"
                        z3="-1.485273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.145772"
                        y3="-1.574976"
                        z3="-2.366239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.249565"
                        y3="0.678132"
                        z3="1.278159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.500731"
                        y3="-0.670204"
                        z3="-0.879436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.492685"
                        y3="1.453245"
                        z3="-2.890497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.161504"
                        y3="1.310534"
                        z3="-2.343675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.145888"
                        y3="-0.123784"
                        z3="-2.460373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.779255"
                        y3="3.113587"
                        z3="-0.985541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.428588"
                        y3="2.823298"
                        z3="0.629615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.516009"
                        y3="3.142983"
                        z3="-0.707887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.644667"
                        y3="-1.731878"
                        z3="-0.565623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.499769"
                        y3="0.199503"
                        z3="2.103733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.470756"
                        y3="-0.328184"
                        z3="2.086832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.422947"
                        y3="0.925499"
                        z3="1.420513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.898697"
                        y3="0.456256"
                        z3="0.584278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.036407"
                        y3="-1.887186"
                        z3="-0.565852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.612669"
                        y3="-2.930848"
                        z3="-0.517654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.577615"
                        y3="-2.658288"
                        z3="0.935959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.846688"
                        y3="1.981003"
                        z3="-0.237712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.43087"
                        y3="2.249131"
                        z3="1.397587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.891339"
                        y3="-2.443429"
                        z3="1.88061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.261449"
                        y3="-2.933153"
                        z3="0.871102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.684945"
                        y3="-2.629232"
                        z3="0.150714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.992143"
                        y3="-0.434219"
                        z3="0.03925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.288632"
                        y3="-1.917041"
                        z3="0.607354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.062602"
                        y3="-2.124053"
                        z3="-1.768131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.256356"
                        y3="-2.00705"
                        z3="-3.351988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.196309"
                        y3="-1.100563"
                        z3="-2.149191"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.5217,-.0936,.3029;.6342,1.3418,1.5648;-4.6272,1.8627,-.2292;2.7044,1.1733,-.7701;3.1456,.222,.2983;1.7213,.1546,-.2111;3.149,.9317,-2.1917;2.5892,2.6384,-.4293;4.0582,-.911,.0132;.5972,.5472,.6525;5.3372,-.9901,.3906;-1.7154,.2094,1.0319;6.0524,.076,1.162;6.1749,-2.1817,.0388;-2.3735,1.5127,.596;-2.7217,-.8637,.7175;-3.8826,-.3511,.2802;-3.7594,1.1043,.1579;-2.3839,-2.2917,.9189;-5.1243,-1.0878,-.0871;-5.1367,-1.6333,-1.4853;-4.1458,-1.575,-2.3662;3.2496,.6781,1.2782;1.5007,-.6702,-.8794;2.4927,1.4532,-2.8905;4.1615,1.3105,-2.3437;3.1459,-.1238,-2.4604;1.7793,3.1136,-.9855;2.4286,2.8233,.6296;3.516,3.143,-.7079;3.6447,-1.7319,-.5656;-1.4998,.1995,2.1037;6.4708,-.3282,2.0868;5.4229,.9255,1.4205;6.8987,.4563,.5843;7.0364,-1.8872,-.5659;5.6127,-2.9308,-.5177;6.5776,-2.6583,.936;-1.8467,1.981,-.2377;-2.4309,2.2491,1.3976;-1.8913,-2.4434,1.8806;-3.2614,-2.9332,.8711;-1.6849,-2.6292,.1507;-5.9921,-.4342,.0393;-5.2886,-1.917,.6074;-6.0626,-2.1241,-1.7681;-4.2564,-2.0071,-3.352;-3.1963,-1.1006,-2.1492;</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">1781.9217647455 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">1.634e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="-0.52169722"
                                 y3="-0.09364145"
                                 z3="0.30290543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.63418255"
                                 y3="1.34179289"
                                 z3="1.56484318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.62718688"
                                 y3="1.86269482"
                                 z3="-0.22920637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.70442647"
                                 y3="1.17332359"
                                 z3="-0.77006835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.14559784"
                                 y3="0.2220107"
                                 z3="0.29827465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72129201"
                                 y3="0.15457621"
                                 z3="-0.21112849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14896147"
                                 y3="0.93172565"
                                 z3="-2.1916602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58919113"
                                 y3="2.63837847"
                                 z3="-0.42928421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05822244"
                                 y3="-0.91102918"
                                 z3="0.01321984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59722474"
                                 y3="0.5471806"
                                 z3="0.65252251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.33723357"
                                 y3="-0.99008064"
                                 z3="0.39058102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71535628"
                                 y3="0.20942222"
                                 z3="1.03188838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.05237586"
                                 y3="0.07598845"
                                 z3="1.1619639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.17492697"
                                 y3="-2.18168655"
                                 z3="0.03883207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37352601"
                                 y3="1.51269901"
                                 z3="0.59604569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72170675"
                                 y3="-0.86371681"
                                 z3="0.71750712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8825677"
                                 y3="-0.35108443"
                                 z3="0.280234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75941754"
                                 y3="1.10426391"
                                 z3="0.15793059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38387651"
                                 y3="-2.29169542"
                                 z3="0.91894455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.12427174"
                                 y3="-1.0878425"
                                 z3="-0.08706185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.13671032"
                                 y3="-1.63327184"
                                 z3="-1.48527262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.14577202"
                                 y3="-1.57497631"
                                 z3="-2.36623854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.24956484"
                                 y3="0.67813231"
                                 z3="1.27815918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.50073149"
                                 y3="-0.6702037"
                                 z3="-0.87943646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.49268526"
                                 y3="1.45324499"
                                 z3="-2.89049697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.16150394"
                                 y3="1.31053424"
                                 z3="-2.34367455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.14588778"
                                 y3="-0.12378382"
                                 z3="-2.46037284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.77925495"
                                 y3="3.11358739"
                                 z3="-0.98554118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42858786"
                                 y3="2.82329757"
                                 z3="0.6296155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.51600863"
                                 y3="3.14298252"
                                 z3="-0.70788667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.64466687"
                                 y3="-1.73187823"
                                 z3="-0.56562283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.49976908"
                                 y3="0.19950262"
                                 z3="2.10373301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.47075645"
                                 y3="-0.32818365"
                                 z3="2.0868315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.42294736"
                                 y3="0.92549911"
                                 z3="1.42051322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.89869656"
                                 y3="0.45625569"
                                 z3="0.58427844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03640656"
                                 y3="-1.88718646"
                                 z3="-0.56585234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.61266851"
                                 y3="-2.93084841"
                                 z3="-0.51765416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.57761534"
                                 y3="-2.65828849"
                                 z3="0.93595915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.84668834"
                                 y3="1.98100328"
                                 z3="-0.23771199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43086985"
                                 y3="2.24913064"
                                 z3="1.39758704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89133914"
                                 y3="-2.4434286"
                                 z3="1.88061014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26144932"
                                 y3="-2.93315273"
                                 z3="0.87110181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.68494507"
                                 y3="-2.62923179"
                                 z3="0.15071356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99214349"
                                 y3="-0.43421854"
                                 z3="0.03924977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.28863199"
                                 y3="-1.91704149"
                                 z3="0.60735433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.06260211"
                                 y3="-2.1240525"
                                 z3="-1.76813118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.25635617"
                                 y3="-2.00705003"
                                 z3="-3.3519885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.1963087"
                                 y3="-1.10056265"
                                 z3="-2.14919079">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.5217,-.0936,.3029;.6342,1.3418,1.5648;-4.6272,1.8627,-.2292;2.7044,1.1733,-.7701;3.1456,.222,.2983;1.7213,.1546,-.2111;3.149,.9317,-2.1917;2.5892,2.6384,-.4293;4.0582,-.911,.0132;.5972,.5472,.6525;5.3372,-.9901,.3906;-1.7154,.2094,1.0319;6.0524,.076,1.162;6.1749,-2.1817,.0388;-2.3735,1.5127,.596;-2.7217,-.8637,.7175;-3.8826,-.3511,.2802;-3.7594,1.1043,.1579;-2.3839,-2.2917,.9189;-5.1243,-1.0878,-.0871;-5.1367,-1.6333,-1.4853;-4.1458,-1.575,-2.3662;3.2496,.6781,1.2782;1.5007,-.6702,-.8794;2.4927,1.4532,-2.8905;4.1615,1.3105,-2.3437;3.1459,-.1238,-2.4604;1.7793,3.1136,-.9855;2.4286,2.8233,.6296;3.516,3.143,-.7079;3.6447,-1.7319,-.5656;-1.4998,.1995,2.1037;6.4708,-.3282,2.0868;5.4229,.9255,1.4205;6.8987,.4563,.5843;7.0364,-1.8872,-.5659;5.6127,-2.9308,-.5177;6.5776,-2.6583,.936;-1.8467,1.981,-.2377;-2.4309,2.2491,1.3976;-1.8913,-2.4434,1.8806;-3.2614,-2.9332,.8711;-1.6849,-2.6292,.1507;-5.9921,-.4342,.0392;-5.2886,-1.917,.6074;-6.0626,-2.1241,-1.7681;-4.2564,-2.0071,-3.352;-3.1963,-1.1006,-2.1492;</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="-0.521697"
                        y3="-0.093641"
                        z3="0.302905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.634183"
                        y3="1.341793"
                        z3="1.564843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.627187"
                        y3="1.862695"
                        z3="-0.229206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.704426"
                        y3="1.173324"
                        z3="-0.770068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.145598"
                        y3="0.222011"
                        z3="0.298275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.721292"
                        y3="0.154576"
                        z3="-0.211128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.148961"
                        y3="0.931726"
                        z3="-2.19166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.589191"
                        y3="2.638378"
                        z3="-0.429284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.058222"
                        y3="-0.911029"
                        z3="0.01322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.597225"
                        y3="0.547181"
                        z3="0.652523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.337234"
                        y3="-0.990081"
                        z3="0.390581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.715356"
                        y3="0.209422"
                        z3="1.031888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.052376"
                        y3="0.075988"
                        z3="1.161964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.174927"
                        y3="-2.181687"
                        z3="0.038832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.373526"
                        y3="1.512699"
                        z3="0.596046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.721707"
                        y3="-0.863717"
                        z3="0.717507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.882568"
                        y3="-0.351084"
                        z3="0.280234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.759418"
                        y3="1.104264"
                        z3="0.157931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.383877"
                        y3="-2.291695"
                        z3="0.918945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.124272"
                        y3="-1.087843"
                        z3="-0.087062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.13671"
                        y3="-1.633272"
                        z3="-1.485273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.145772"
                        y3="-1.574976"
                        z3="-2.366239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.249565"
                        y3="0.678132"
                        z3="1.278159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.500731"
                        y3="-0.670204"
                        z3="-0.879436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.492685"
                        y3="1.453245"
                        z3="-2.890497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.161504"
                        y3="1.310534"
                        z3="-2.343675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.145888"
                        y3="-0.123784"
                        z3="-2.460373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.779255"
                        y3="3.113587"
                        z3="-0.985541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.428588"
                        y3="2.823298"
                        z3="0.629615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.516009"
                        y3="3.142983"
                        z3="-0.707887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.644667"
                        y3="-1.731878"
                        z3="-0.565623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.499769"
                        y3="0.199503"
                        z3="2.103733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.470756"
                        y3="-0.328184"
                        z3="2.086832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.422947"
                        y3="0.925499"
                        z3="1.420513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.898697"
                        y3="0.456256"
                        z3="0.584278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.036407"
                        y3="-1.887186"
                        z3="-0.565852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.612669"
                        y3="-2.930848"
                        z3="-0.517654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.577615"
                        y3="-2.658288"
                        z3="0.935959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.846688"
                        y3="1.981003"
                        z3="-0.237712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.43087"
                        y3="2.249131"
                        z3="1.397587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.891339"
                        y3="-2.443429"
                        z3="1.88061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.261449"
                        y3="-2.933153"
                        z3="0.871102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.684945"
                        y3="-2.629232"
                        z3="0.150714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.992143"
                        y3="-0.434219"
                        z3="0.03925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.288632"
                        y3="-1.917041"
                        z3="0.607354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.062602"
                        y3="-2.124053"
                        z3="-1.768131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.256356"
                        y3="-2.00705"
                        z3="-3.351988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.196309"
                        y3="-1.100563"
                        z3="-2.149191"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.5217,-.0936,.3029;.6342,1.3418,1.5648;-4.6272,1.8627,-.2292;2.7044,1.1733,-.7701;3.1456,.222,.2983;1.7213,.1546,-.2111;3.149,.9317,-2.1917;2.5892,2.6384,-.4293;4.0582,-.911,.0132;.5972,.5472,.6525;5.3372,-.9901,.3906;-1.7154,.2094,1.0319;6.0524,.076,1.162;6.1749,-2.1817,.0388;-2.3735,1.5127,.596;-2.7217,-.8637,.7175;-3.8826,-.3511,.2802;-3.7594,1.1043,.1579;-2.3839,-2.2917,.9189;-5.1243,-1.0878,-.0871;-5.1367,-1.6333,-1.4853;-4.1458,-1.575,-2.3662;3.2496,.6781,1.2782;1.5007,-.6702,-.8794;2.4927,1.4532,-2.8905;4.1615,1.3105,-2.3437;3.1459,-.1238,-2.4604;1.7793,3.1136,-.9855;2.4286,2.8233,.6296;3.516,3.143,-.7079;3.6447,-1.7319,-.5656;-1.4998,.1995,2.1037;6.4708,-.3282,2.0868;5.4229,.9255,1.4205;6.8987,.4563,.5843;7.0364,-1.8872,-.5659;5.6127,-2.9308,-.5177;6.5776,-2.6583,.936;-1.8467,1.981,-.2377;-2.4309,2.2491,1.3976;-1.8913,-2.4434,1.8806;-3.2614,-2.9332,.8711;-1.6849,-2.6292,.1507;-5.9921,-.4342,.0393;-5.2886,-1.917,.6074;-6.0626,-2.1241,-1.7681;-4.2564,-2.0071,-3.352;-3.1963,-1.1006,-2.1492;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.6585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41897162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.92176475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.34073636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4850.11909141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.77835505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03703421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42947105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01049943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999928814486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999928814486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999857628973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143586568235</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">-524.8104 -523.1653 -523.1482 -283.4478 -282.2185 -281.5779 -280.5835 -280.2942 -279.9829 -279.9207 -279.9062 -279.7850 -279.7506 -279.7473 -279.7339 -279.4834 -279.2763 -279.2572 -279.1554 -279.1465 -279.1285 -279.1248 -33.7308 -31.7611 -31.1834 -27.3871 -26.9824 -25.1569 -25.0401 -23.8221 -23.4581 -23.0500 -22.3736 -21.8447 -21.7597 -21.5520 -21.3467 -20.1007 -18.6586 -18.2964 -18.1702 -17.9457 -17.4497 -16.8311 -16.4158 -16.2838 -15.8547 -15.7009 -15.4884 -15.3558 -15.2689 -14.8898 -14.7720 -14.6010 -14.2969 -14.2431 -14.0195 -13.8535 -13.7664 -13.4770 -13.3898 -13.2594 -13.1864 -13.0306 -12.9132 -12.8556 -12.7477 -12.5142 -12.4148 -12.3475 -12.1703 -12.0294 -11.6875 -11.4302 -11.2419 -10.7601 -10.5912 -10.1373 -9.7352 -9.5798 -9.5291 -8.5173 0.6273 2.0654 2.4512 2.6290 3.1293 3.3000 3.4191 3.7131 3.8999 4.1500 4.3016 4.4785 4.5534 4.7485 4.7832 4.9184 5.0379 5.1225 5.3037 5.3624 5.5270 5.6046 5.6276 5.8437 5.8773 5.9384 6.0656 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21.2527 21.3863 21.6858 22.0143 22.0581 22.1507 22.3418 22.7111 23.0339 23.2063 23.2687 23.4706 23.5846 23.8119 23.9780 24.2594 24.2727 24.4475 24.6094 24.7887 24.9722 25.2830 25.4365 25.7097 25.9962 26.1367 26.2810 26.5619 26.6458 26.7124 26.7438 26.8626 27.0598 27.2827 27.4633 27.5324 27.8638 27.9787 28.0554 28.1331 28.3697 28.4829 28.6208 28.6861 28.8134 28.8584 28.8966 29.0499 29.1517 29.2501 29.3041 29.4718 29.7032 29.8515 29.9624 30.0706 30.1219 30.1930 30.3448 30.6487 30.6793 30.8314 31.0164 31.1672 31.2839 31.3667 31.6566 31.6956 31.8081 31.9239 32.1087 32.2836 32.3316 32.4287 32.4851 32.6495 32.8433 32.9562 33.0835 33.3217 33.5777 33.7085 33.8296 33.9001 34.0727 34.3628 34.4226 34.4824 34.6070 34.9337 35.1353 35.2445 35.3417 35.5768 35.8430 35.9953 36.1231 36.2209 36.4875 36.5351 36.7078 36.7609 36.8666 36.9371 37.0435 37.1882 37.2525 37.3798 37.7329 37.8634 38.1283 38.3370 38.4496 38.5000 38.5931 38.9797 39.0641 39.1798 39.3149 39.4029 39.4936 39.6762 39.9086 40.0015 40.1391 40.3845 40.5449 40.7331 40.8051 41.0656 41.1551 41.1947 41.3336 41.5444 41.7125 41.7996 41.9099 42.0440 42.2136 42.3129 42.3784 42.5280 42.6259 42.6938 42.8180 42.8468 42.9795 43.0864 43.2681 43.3987 43.4893 43.5526 43.6219 43.7385 43.9803 44.0877 44.2145 44.3806 44.4726 44.6487 44.7753 44.8796 45.0037 45.1344 45.1736 45.3201 45.5093 45.5233 45.6858 45.9577 46.1906 46.2583 46.4585 46.6639 46.6837 46.8580 47.0998 47.1497 47.4838 47.5028 47.7906 48.0936 48.1586 48.7009 48.8125 48.9611 49.2369 49.2518 49.4521 49.5899 49.8452 49.9524 50.2546 50.6032 50.7033 51.0011 51.1875 51.6787 51.8697 52.3138 52.4612 52.6093 52.6987 53.3444 53.5093 53.7137 53.7729 54.0244 54.6100 55.0860 55.3058 55.9395 56.1140 56.2723 56.5080 57.0445 57.1203 57.3234 57.5723 58.0261 58.0920 58.4473 58.5705 58.7173 59.3098 59.5571 59.6873 60.0203 60.3632 60.3760 60.6452 60.8039 60.9661 61.2715 61.3967 61.8684 61.9941 62.1993 62.4751 62.8053 63.0499 63.2164 63.3501 63.9708 64.4647 64.5544 64.7259 65.0072 65.0779 65.8856 66.1611 66.2817 67.0477 67.3407 67.6365 67.8031 68.0475 68.6852 69.0176 69.2788 69.7796 69.9232 70.4206 70.5395 70.5800 70.8221 70.8898 71.2619 71.4585 71.6343 71.8666 71.9837 72.1514 72.5596 72.8341 73.0444 73.0779 73.2398 73.3681 73.4480 73.8736 73.9767 74.0655 74.3351 74.4004 74.8957 75.0513 75.3771 75.4716 75.5938 75.7227 75.8645 76.1567 76.2654 76.6503 76.6873 77.0760 77.3386 77.5442 77.6543 77.6828 77.7879 77.9215 78.1251 78.2854 78.3721 78.6342 78.6884 78.7735 78.9219 79.0969 79.3100 79.4865 79.5569 79.7485 79.8563 79.9382 79.9921 80.2242 80.5896 80.6500 80.6928 80.7736 80.8347 81.0969 81.3087 81.4338 81.6089 81.6250 81.8063 82.0085 82.1865 82.3701 82.4307 82.5934 82.7994 82.8230 83.0448 83.1051 83.2406 83.3537 83.5560 83.8266 83.8707 83.9202 84.0091 84.2291 84.4498 84.5731 84.7168 84.8195 84.9871 85.1116 85.2082 85.2978 85.4320 85.6425 85.7698 85.8732 85.9233 85.9981 86.2423 86.5067 86.6401 86.6958 86.7857 87.1458 87.2530 87.3298 87.4567 87.6510 87.8854 87.9740 88.2170 88.3172 88.5083 88.5507 88.6775 88.9944 89.2178 89.3067 89.5166 89.6511 89.7022 89.8368 89.9795 90.1763 90.3750 90.4213 90.6176 90.8014 90.8316 91.0789 91.2052 91.3161 91.5623 91.7953 91.9207 91.9572 92.1570 92.2885 92.4105 92.6934 92.7280 92.9137 93.1156 93.2356 93.4056 93.5434 93.7182 93.7948 93.8996 93.9669 94.2649 94.4684 94.5108 94.7400 94.8655 94.9026 95.0723 95.1691 95.2871 95.4086 95.5254 95.5465 95.9473 95.9824 96.4130 96.4415 96.5994 96.8181 96.8635 96.9352 97.1490 97.3601 97.5706 97.7367 97.7933 98.0227 98.0501 98.2672 98.3447 98.6040 98.7986 98.9382 99.0311 99.1441 99.2407 99.3149 99.5472 99.5837 99.8287 99.9287 100.1788 100.2845 100.3610 100.5055 100.5653 100.7673 100.9140 101.1521 101.3635 101.3907 101.5005 101.6612 101.9451 102.1733 102.2370 102.5097 102.5721 102.7421 103.1796 103.2612 103.3600 103.5372 103.6092 103.8538 104.1306 104.2673 104.4654 104.5954 104.7803 104.9258 105.3117 105.3481 105.4963 105.6368 105.9790 105.9949 106.1712 106.4269 106.4891 106.6655 106.7915 106.9850 107.0486 107.3121 107.4935 107.7147 107.9493 108.0692 108.3071 108.7109 108.9308 108.9518 109.1367 109.2392 109.3742 109.4089 109.4864 109.6199 109.8538 110.1160 110.1637 110.3716 110.5318 110.6535 110.8110 110.8405 111.0461 111.0930 111.2637 111.4898 111.6199 111.7745 111.9413 111.9837 112.2824 112.4778 112.6291 112.7202 112.9066 113.0141 113.1753 113.3946 113.5078 113.6466 113.6953 113.8167 113.9772 114.1580 114.2761 114.4530 114.6370 114.7695 114.8915 115.0766 115.2172 115.2561 115.4579 115.5879 115.7570 115.9489 116.0252 116.1464 116.4393 116.4906 116.5782 116.6928 116.8486 116.9860 117.0807 117.2323 117.3058 117.4770 117.5570 117.7856 117.8934 118.0412 118.3316 118.3915 118.5355 118.8151 118.9847 119.0883 119.3125 119.3774 119.7004 119.9035 119.9340 120.2663 120.3428 120.4819 120.8737 121.0126 121.1436 121.4561 121.5789 121.6669 122.0975 122.4366 122.6424 122.8393 123.1555 123.2729 123.4801 123.6595 123.7907 124.0403 124.1997 124.4785 124.8117 124.8625 125.0056 125.1698 125.4460 125.6978 126.0257 126.3943 126.5006 126.7428 127.1289 127.3581 127.7922 128.0468 128.1229 128.4044 128.7889 129.0688 129.2161 129.3422 129.4294 129.6307 129.9140 130.2000 130.3191 130.3972 130.4616 130.6933 131.1465 131.1870 131.2822 131.4604 131.8678 131.8854 131.9399 132.2769 132.4591 132.6192 132.9350 133.4593 133.8357 134.0114 134.2282 134.3356 134.3749 134.6401 135.0975 135.3350 135.8399 135.9411 136.1915 136.4803 137.0098 137.0884 137.7489 137.9367 138.3760 138.5345 138.8983 139.1772 139.3675 139.7455 140.0305 140.3737 140.4230 140.6554 140.8474 141.3202 141.4750 141.6430 141.9126 141.9191 142.1994 142.6211 142.8680 142.9067 143.1645 143.3542 143.5764 143.6532 143.8662 144.0425 144.4956 144.8726 144.8922 145.2308 145.4184 145.4454 145.6915 145.7653 145.8821 146.0001 146.3591 146.5439 146.6369 146.9568 147.0196 147.2937 147.4854 148.0285 148.1676 148.2246 148.6102 148.7729 148.9760 149.0837 149.2411 149.4129 149.7827 149.8113 150.0614 150.1466 150.2261 150.5759 150.6330 150.8009 150.8253 151.0001 151.1883 151.6547 151.7774 151.9783 152.1136 152.3934 152.7754 153.2241 153.3422 153.4052 153.6497 154.2364 154.5959 154.8485 155.2847 155.4985 156.5481 156.7987 156.9720 157.1638 157.3158 157.3715 157.8175 158.0719 158.1366 158.1959 158.3275 158.7077 158.9435 159.5668 159.7416 159.7859 159.9413 160.0406 160.1206 160.9830 161.3480 161.8774 162.1410 162.9374 166.2668 166.9481 168.7740 171.0528 172.0692 172.6405 174.9264 176.0886 176.6694 177.8284 178.3743 178.6503 181.8519 182.5158 185.4239 186.9443 187.1376 188.5268 189.0228 193.0202 193.6208 195.0907 195.8426 195.9996 199.1081 205.3222 208.1422 613.6832 621.8214 626.5814 628.3873 630.4941 633.6917 638.6827 638.7107 640.7909 641.3037 642.3109 643.2081 644.9879 645.6610 645.9767 647.8562 649.4418 650.7276 651.2205 1198.8829 1200.2216 1214.0859</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">-0.302768 -0.500250 -0.483326 0.151347 0.001209 -0.120297 -0.264199 -0.297908 -0.275962 0.414721 -0.033424 0.265400 -0.251760 -0.228173 -0.152790 -0.045464 -0.092397 0.331676 -0.265482 -0.071284 -0.190466 -0.279594 0.099344 0.091942 0.098814 0.096107 0.090498 0.102042 0.092879 0.097243 0.124857 0.110481 0.097128 0.088957 0.097314 0.094590 0.090145 0.094806 0.106326 0.106317 0.120233 0.103576 0.113291 0.089927 0.106565 0.134009 0.133496 0.110304</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">8.3028 8.5002 8.4833 5.8487 5.9988 6.1203 6.2642 6.2979 6.2760 5.5853 6.0334 5.7346 6.2518 6.2282 6.1528 6.0455 6.0924 5.6683 6.2655 6.0713 6.1905 6.2796 0.9007 0.9081 0.9012 0.9039 0.9095 0.8980 0.9071 0.9028 0.8751 0.8895 0.9029 0.9110 0.9027 0.9054 0.9099 0.9052 0.8937 0.8937 0.8798 0.8964 0.8867 0.9101 0.8934 0.8660 0.8665 0.8897</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">-0.3028 -0.5002 -0.4833 0.1513 0.0012 -0.1203 -0.2642 -0.2979 -0.2760 0.4147 -0.0334 0.2654 -0.2518 -0.2282 -0.1528 -0.0455 -0.0924 0.3317 -0.2655 -0.0713 -0.1905 -0.2796 0.0993 0.0919 0.0988 0.0961 0.0905 0.1020 0.0929 0.0972 0.1249 0.1105 0.0971 0.0890 0.0973 0.0946 0.0901 0.0948 0.1063 0.1063 0.1202 0.1036 0.1133 0.0899 0.1066 0.1340 0.1335 0.1103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1271 2.0028 2.0162 3.6557 3.7824 3.9318 3.9050 3.9013 3.8729 4.1199 3.7084 3.7337 3.9434 3.9241 3.9068 3.7420 3.4682 4.0252 3.9503 3.8230 3.8403 3.8967 1.0231 1.0367 1.0026 1.0029 1.0032 0.9990 1.0190 1.0004 1.0064 1.0174 0.9980 1.0083 0.9970 0.9959 1.0078 0.9958 1.0237 1.0228 0.9996 1.0029 0.9992 1.0197 0.9993 1.0018 1.0039 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1271 2.0028 2.0162 3.6557 3.7824 3.9318 3.9050 3.9013 3.8729 4.1199 3.7084 3.7337 3.9434 3.9241 3.9068 3.7420 3.4682 4.0252 3.9503 3.8230 3.8403 3.8967 1.0231 1.0367 1.0026 1.0029 1.0032 0.9990 1.0190 1.0004 1.0064 1.0174 0.9980 1.0083 0.9970 0.9959 1.0078 0.9958 1.0237 1.0228 0.9996 1.0029 0.9992 1.0197 0.9993 1.0018 1.0039 1.0198</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">1.1666 0.8294 1.8384 1.9755 0.8821 0.8948 0.9337 0.9319 0.9321 0.9625 1.0034 1.0303 1.0244 0.9903 0.9967 0.9864 0.9943 0.9910 0.9898 1.8441 0.9928 0.9641 0.9660 0.9344 0.9589 0.9633 0.9850 1.0040 0.9811 0.9813 1.0000 0.9811 1.0121 0.9705 0.9646 1.6655 0.9741 1.0094 0.8935 0.9791 0.9970 0.9693 0.9576 0.9953 0.9942 1.8826 0.9878 0.9952 1.0027</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 19 44 20 21 20 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">-0.022518546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441490163550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.33605 -22.68324 1.65282 -7.25660 5.11620 -2.14040 -5.50783 5.53780 0.02996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.87415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
