<?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="-0.179645"
                        y3="-1.268908"
                        z3="1.148813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.051417"
                        y3="0.717188"
                        z3="0.131292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.462581"
                        y3="0.771892"
                        z3="1.466156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.813411"
                        y3="0.69758"
                        z3="1.459474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.917328"
                        y3="0.377927"
                        z3="-0.000356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.941114"
                        y3="-0.394583"
                        z3="0.861616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.906305"
                        y3="0.230428"
                        z3="2.389819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.214684"
                        y3="2.019379"
                        z3="1.869433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.076366"
                        y3="-0.342069"
                        z3="-0.571985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.490943"
                        y3="-0.221644"
                        z3="0.66296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.918766"
                        y3="0.12184"
                        z3="-1.499459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.60379"
                        y3="-1.302051"
                        z3="1.060496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.045792"
                        y3="-0.728253"
                        z3="-2.004074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.840536"
                        y3="1.488359"
                        z3="-2.106805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.351771"
                        y3="-0.304053"
                        z3="1.931994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.160125"
                        y3="-1.102346"
                        z3="-0.322207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.27539"
                        y3="-0.33909"
                        z3="-0.308793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.50991"
                        y3="0.136791"
                        z3="1.065272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.539884"
                        y3="-1.766217"
                        z3="-1.497176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.103648"
                        y3="-0.054954"
                        z3="-1.469701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.168461"
                        y3="0.751539"
                        z3="-1.527075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.963275"
                        y3="0.980904"
                        z3="-2.764788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.451134"
                        y3="1.114321"
                        z3="-0.646967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.236917"
                        y3="-1.403493"
                        z3="1.128277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.279641"
                        y3="-0.762162"
                        z3="2.141254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.752998"
                        y3="0.919363"
                        z3="2.355891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.547675"
                        y3="0.198779"
                        z3="3.420372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.695934"
                        y3="1.935598"
                        z3="2.82646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.009672"
                        y3="2.757338"
                        z3="1.991858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.512808"
                        y3="2.419249"
                        z3="1.141326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.247259"
                        y3="-1.346028"
                        z3="-0.193991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.838613"
                        y3="-2.32273"
                        z3="1.37407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.013153"
                        y3="-0.261771"
                        z3="-1.800024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.04918"
                        y3="-1.719502"
                        z3="-1.551259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.987628"
                        y3="-0.854384"
                        z3="-3.088215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.734538"
                        y3="1.426795"
                        z3="-3.192323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.018853"
                        y3="2.090201"
                        z3="-1.725113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.765291"
                        y3="2.040418"
                        z3="-1.921361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.74504"
                        y3="0.569611"
                        z3="2.179752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.704928"
                        y3="-0.730698"
                        z3="2.870689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.844823"
                        y3="-2.550598"
                        z3="-1.20105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.981149"
                        y3="-1.041832"
                        z3="-2.094517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.287948"
                        y3="-2.210401"
                        z3="-2.154127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.805969"
                        y3="-0.559849"
                        z3="-2.384952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.501493"
                        y3="1.283474"
                        z3="-0.644845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.965025"
                        y3="2.039322"
                        z3="-3.036548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.581554"
                        y3="0.413092"
                        z3="-3.613368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.00944"
                        y3="0.704329"
                        z3="-2.613435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1796,-1.2689,1.1488;-.0514,.7172,.1313;-4.4626,.7719,1.4662;2.8134,.6976,1.4595;2.9173,.3779,-.0004;1.9411,-.3946,.8616;3.9063,.2304,2.3898;2.2147,2.0194,1.8694;4.0764,-.3421,-.572;.4909,-.2216,.663;4.9188,.1218,-1.4995;-1.6038,-1.3021,1.0605;6.0458,-.7283,-2.0041;4.8405,1.4884,-2.1068;-2.3518,-.3041,1.932;-2.1601,-1.1023,-.3222;-3.2754,-.3391,-.3088;-3.5099,.1368,1.0653;-1.5399,-1.7662,-1.4972;-4.1036,-.055,-1.4697;-5.1685,.7515,-1.5271;-5.9633,.9809,-2.7648;2.4511,1.1143,-.647;2.2369,-1.4035,1.1283;4.2796,-.7622,2.1413;4.753,.9194,2.3559;3.5477,.1988,3.4204;1.6959,1.9356,2.8265;3.0097,2.7573,1.9919;1.5128,2.4192,1.1413;4.2473,-1.346,-.194;-1.8386,-2.3227,1.3741;7.0132,-.2618,-1.8;6.0492,-1.7195,-1.5513;5.9876,-.8544,-3.0882;4.7345,1.4268,-3.1923;4.0189,2.0902,-1.7251;5.7653,2.0404,-1.9214;-1.745,.5696,2.1798;-2.7049,-.7307,2.8707;-.8448,-2.5506,-1.201;-.9811,-1.0418,-2.0945;-2.2879,-2.2104,-2.1541;-3.806,-.5598,-2.385;-5.5015,1.2835,-.6448;-5.965,2.0393,-3.0365;-5.5816,.4131,-3.6134;-7.0094,.7043,-2.6134;</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">1790.1498439872 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">1.783e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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">0.727 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.702 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="-0.1796451"
                                 y3="-1.26890786"
                                 z3="1.14881284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.05141742"
                                 y3="0.71718806"
                                 z3="0.13129247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.46258107"
                                 y3="0.77189165"
                                 z3="1.46615572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.81341134"
                                 y3="0.69758045"
                                 z3="1.4594737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.91732837"
                                 y3="0.37792747"
                                 z3="-0.00035573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94111399"
                                 y3="-0.394583"
                                 z3="0.86161595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90630543"
                                 y3="0.23042773"
                                 z3="2.38981906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21468393"
                                 y3="2.0193793"
                                 z3="1.86943288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.07636622"
                                 y3="-0.3420692"
                                 z3="-0.5719853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49094299"
                                 y3="-0.22164425"
                                 z3="0.66295977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.9187662"
                                 y3="0.12184032"
                                 z3="-1.49945946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60379036"
                                 y3="-1.30205149"
                                 z3="1.06049604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.04579202"
                                 y3="-0.72825333"
                                 z3="-2.00407369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.84053588"
                                 y3="1.48835913"
                                 z3="-2.10680513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35177081"
                                 y3="-0.30405343"
                                 z3="1.93199413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16012546"
                                 y3="-1.10234645"
                                 z3="-0.32220717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27539045"
                                 y3="-0.33908971"
                                 z3="-0.30879348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50991009"
                                 y3="0.13679102"
                                 z3="1.06527217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53988419"
                                 y3="-1.76621697"
                                 z3="-1.49717575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1036476"
                                 y3="-0.05495365"
                                 z3="-1.46970097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16846113"
                                 y3="0.75153946"
                                 z3="-1.52707487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.96327457"
                                 y3="0.98090417"
                                 z3="-2.76478805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.45113385"
                                 y3="1.11432055"
                                 z3="-0.64696742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.23691662"
                                 y3="-1.40349326"
                                 z3="1.12827679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2796412"
                                 y3="-0.76216191"
                                 z3="2.14125389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.75299822"
                                 y3="0.9193633"
                                 z3="2.35589128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.54767537"
                                 y3="0.19877859"
                                 z3="3.42037225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69593427"
                                 y3="1.93559773"
                                 z3="2.82646036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00967202"
                                 y3="2.75733785"
                                 z3="1.99185764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.51280804"
                                 y3="2.41924891"
                                 z3="1.14132614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24725859"
                                 y3="-1.34602825"
                                 z3="-0.19399124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83861253"
                                 y3="-2.32273017"
                                 z3="1.37406961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.01315257"
                                 y3="-0.26177106"
                                 z3="-1.80002424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.04917952"
                                 y3="-1.71950174"
                                 z3="-1.55125859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.98762809"
                                 y3="-0.85438402"
                                 z3="-3.08821499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.73453808"
                                 y3="1.42679467"
                                 z3="-3.19232337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.01885348"
                                 y3="2.09020106"
                                 z3="-1.725113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76529121"
                                 y3="2.04041794"
                                 z3="-1.9213612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74504029"
                                 y3="0.56961099"
                                 z3="2.17975189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70492762"
                                 y3="-0.73069823"
                                 z3="2.87068882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84482299"
                                 y3="-2.55059818"
                                 z3="-1.20104993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98114875"
                                 y3="-1.04183247"
                                 z3="-2.09451729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28794813"
                                 y3="-2.21040099"
                                 z3="-2.15412687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.80596931"
                                 y3="-0.5598486"
                                 z3="-2.38495246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.50149339"
                                 y3="1.28347432"
                                 z3="-0.64484453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.96502469"
                                 y3="2.03932185"
                                 z3="-3.03654848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.58155382"
                                 y3="0.41309169"
                                 z3="-3.61336827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.00944011"
                                 y3="0.70432908"
                                 z3="-2.61343505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1796,-1.2689,1.1488;-.0514,.7172,.1313;-4.4626,.7719,1.4662;2.8134,.6976,1.4595;2.9173,.3779,-.0004;1.9411,-.3946,.8616;3.9063,.2304,2.3898;2.2147,2.0194,1.8694;4.0764,-.3421,-.572;.4909,-.2216,.663;4.9188,.1218,-1.4995;-1.6038,-1.3021,1.0605;6.0458,-.7283,-2.0041;4.8405,1.4884,-2.1068;-2.3518,-.3041,1.932;-2.1601,-1.1023,-.3222;-3.2754,-.3391,-.3088;-3.5099,.1368,1.0653;-1.5399,-1.7662,-1.4972;-4.1036,-.055,-1.4697;-5.1685,.7515,-1.5271;-5.9633,.9809,-2.7648;2.4511,1.1143,-.647;2.2369,-1.4035,1.1283;4.2796,-.7622,2.1413;4.753,.9194,2.3559;3.5477,.1988,3.4204;1.6959,1.9356,2.8265;3.0097,2.7573,1.9919;1.5128,2.4192,1.1413;4.2473,-1.346,-.194;-1.8386,-2.3227,1.3741;7.0132,-.2618,-1.8;6.0492,-1.7195,-1.5513;5.9876,-.8544,-3.0882;4.7345,1.4268,-3.1923;4.0189,2.0902,-1.7251;5.7653,2.0404,-1.9214;-1.745,.5696,2.1798;-2.7049,-.7307,2.8707;-.8448,-2.5506,-1.201;-.9811,-1.0418,-2.0945;-2.2879,-2.2104,-2.1541;-3.806,-.5598,-2.385;-5.5015,1.2835,-.6448;-5.965,2.0393,-3.0365;-5.5816,.4131,-3.6134;-7.0094,.7043,-2.6134;</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 "1-OCTANOL"</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="-0.179645"
                        y3="-1.268908"
                        z3="1.148813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.051417"
                        y3="0.717188"
                        z3="0.131292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.462581"
                        y3="0.771892"
                        z3="1.466156"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.813411"
                        y3="0.69758"
                        z3="1.459474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.917328"
                        y3="0.377927"
                        z3="-0.000356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.941114"
                        y3="-0.394583"
                        z3="0.861616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.906305"
                        y3="0.230428"
                        z3="2.389819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.214684"
                        y3="2.019379"
                        z3="1.869433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.076366"
                        y3="-0.342069"
                        z3="-0.571985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.490943"
                        y3="-0.221644"
                        z3="0.66296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.918766"
                        y3="0.12184"
                        z3="-1.499459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.60379"
                        y3="-1.302051"
                        z3="1.060496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.045792"
                        y3="-0.728253"
                        z3="-2.004074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.840536"
                        y3="1.488359"
                        z3="-2.106805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.351771"
                        y3="-0.304053"
                        z3="1.931994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.160125"
                        y3="-1.102346"
                        z3="-0.322207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.27539"
                        y3="-0.33909"
                        z3="-0.308793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.50991"
                        y3="0.136791"
                        z3="1.065272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.539884"
                        y3="-1.766217"
                        z3="-1.497176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.103648"
                        y3="-0.054954"
                        z3="-1.469701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.168461"
                        y3="0.751539"
                        z3="-1.527075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.963275"
                        y3="0.980904"
                        z3="-2.764788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.451134"
                        y3="1.114321"
                        z3="-0.646967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.236917"
                        y3="-1.403493"
                        z3="1.128277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.279641"
                        y3="-0.762162"
                        z3="2.141254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.752998"
                        y3="0.919363"
                        z3="2.355891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.547675"
                        y3="0.198779"
                        z3="3.420372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.695934"
                        y3="1.935598"
                        z3="2.82646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.009672"
                        y3="2.757338"
                        z3="1.991858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.512808"
                        y3="2.419249"
                        z3="1.141326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.247259"
                        y3="-1.346028"
                        z3="-0.193991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.838613"
                        y3="-2.32273"
                        z3="1.37407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.013153"
                        y3="-0.261771"
                        z3="-1.800024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.04918"
                        y3="-1.719502"
                        z3="-1.551259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.987628"
                        y3="-0.854384"
                        z3="-3.088215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.734538"
                        y3="1.426795"
                        z3="-3.192323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.018853"
                        y3="2.090201"
                        z3="-1.725113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.765291"
                        y3="2.040418"
                        z3="-1.921361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.74504"
                        y3="0.569611"
                        z3="2.179752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.704928"
                        y3="-0.730698"
                        z3="2.870689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.844823"
                        y3="-2.550598"
                        z3="-1.20105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.981149"
                        y3="-1.041832"
                        z3="-2.094517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.287948"
                        y3="-2.210401"
                        z3="-2.154127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.805969"
                        y3="-0.559849"
                        z3="-2.384952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.501493"
                        y3="1.283474"
                        z3="-0.644845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.965025"
                        y3="2.039322"
                        z3="-3.036548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.581554"
                        y3="0.413092"
                        z3="-3.613368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.00944"
                        y3="0.704329"
                        z3="-2.613435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1796,-1.2689,1.1488;-.0514,.7172,.1313;-4.4626,.7719,1.4662;2.8134,.6976,1.4595;2.9173,.3779,-.0004;1.9411,-.3946,.8616;3.9063,.2304,2.3898;2.2147,2.0194,1.8694;4.0764,-.3421,-.572;.4909,-.2216,.663;4.9188,.1218,-1.4995;-1.6038,-1.3021,1.0605;6.0458,-.7283,-2.0041;4.8405,1.4884,-2.1068;-2.3518,-.3041,1.932;-2.1601,-1.1023,-.3222;-3.2754,-.3391,-.3088;-3.5099,.1368,1.0653;-1.5399,-1.7662,-1.4972;-4.1036,-.055,-1.4697;-5.1685,.7515,-1.5271;-5.9633,.9809,-2.7648;2.4511,1.1143,-.647;2.2369,-1.4035,1.1283;4.2796,-.7622,2.1413;4.753,.9194,2.3559;3.5477,.1988,3.4204;1.6959,1.9356,2.8265;3.0097,2.7573,1.9919;1.5128,2.4192,1.1413;4.2473,-1.346,-.194;-1.8386,-2.3227,1.3741;7.0132,-.2618,-1.8;6.0492,-1.7195,-1.5513;5.9876,-.8544,-3.0882;4.7345,1.4268,-3.1923;4.0189,2.0902,-1.7251;5.7653,2.0404,-1.9214;-1.745,.5696,2.1798;-2.7049,-.7307,2.8707;-.8448,-2.5506,-1.201;-.9811,-1.0418,-2.0945;-2.2879,-2.2104,-2.1541;-3.806,-.5598,-2.385;-5.5015,1.2835,-.6448;-5.965,2.0393,-3.0365;-5.5816,.4131,-3.6134;-7.0094,.7043,-2.6134;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.1433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.0029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43363951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.14984399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.58348350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4867.19426621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.61078271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02885629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44794585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01430634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999909402397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999909402397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999818804794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.148972615216</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">-524.7717 -523.0806 -523.0016 -283.3951 -282.1530 -281.6321 -280.6200 -280.3212 -279.9804 -279.9074 -279.8899 -279.7491 -279.7273 -279.6724 -279.5793 -279.5318 -279.3049 -279.2265 -279.1986 -279.1767 -279.1630 -279.1484 -33.7038 -31.6398 -31.1582 -27.4011 -26.9179 -25.1724 -24.9513 -23.9123 -23.4449 -23.0632 -22.3672 -21.8840 -21.7917 -21.5864 -21.2441 -20.1032 -18.8540 -18.7118 -18.1257 -17.5109 -17.1794 -16.9494 -16.5220 -16.2056 -16.0697 -15.6413 -15.3861 -15.3567 -14.8529 -14.6762 -14.5543 -14.5156 -14.2843 -14.0987 -14.0529 -13.8148 -13.7145 -13.5131 -13.4014 -13.2977 -13.2241 -12.9475 -12.8891 -12.8283 -12.7079 -12.5370 -12.5095 -12.3820 -12.2484 -12.0660 -11.8037 -11.4426 -11.1981 -10.9964 -10.8912 -10.4194 -10.0648 -9.4126 -8.5085 -8.3696 0.5903 1.9012 2.0890 2.6964 3.1938 3.5404 3.7040 3.8592 3.9637 4.1033 4.3431 4.5320 4.7087 4.7907 4.8223 4.9870 5.0487 5.3402 5.3989 5.4310 5.5301 5.5876 5.6684 5.7441 5.8357 5.9523 6.0315 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21.4244 21.4822 21.7248 21.8520 21.9632 22.1786 22.2695 22.6302 22.9146 23.0936 23.1818 23.5631 23.6557 23.8188 23.9033 24.1284 24.3033 24.3940 24.5158 24.6829 24.9498 25.1615 25.1962 25.6514 25.6943 25.9241 26.1524 26.3816 26.4499 26.6265 26.8035 26.8581 26.8911 27.1156 27.3992 27.5108 27.6517 27.7532 27.8791 28.0507 28.1086 28.3815 28.5266 28.6049 28.7309 28.7719 29.0331 29.0929 29.1812 29.3718 29.4012 29.4282 29.5241 29.6347 29.6785 29.9511 30.0918 30.1677 30.3153 30.5025 30.5108 30.7062 30.8284 30.8647 30.9688 31.1037 31.3171 31.4803 31.6384 31.8432 32.0254 32.1637 32.2902 32.3963 32.6090 32.7228 32.8525 32.8755 33.1446 33.3402 33.4685 33.5531 33.7253 33.9897 34.1079 34.2801 34.3346 34.4158 34.6020 34.6771 34.8637 35.1768 35.2328 35.3744 35.6768 35.9231 36.0285 36.2759 36.3917 36.4755 36.5407 36.8080 36.9314 37.0121 37.1007 37.2191 37.3029 37.4530 37.6257 37.7342 38.0970 38.3629 38.4260 38.8760 38.9238 39.0175 39.1490 39.2617 39.3362 39.5400 39.7188 39.7555 39.8738 40.0127 40.1418 40.2494 40.4421 40.6055 40.9116 41.0508 41.1665 41.2894 41.4341 41.5760 41.7693 41.8720 41.9420 42.1585 42.2865 42.3543 42.4501 42.5205 42.6365 42.7478 42.8108 42.9106 42.9539 43.1148 43.1643 43.2409 43.3224 43.4284 43.6415 43.6751 43.8738 43.9876 44.1722 44.1995 44.4096 44.4942 44.6060 44.6743 44.9674 45.1009 45.1317 45.2345 45.4565 45.5090 45.7707 45.9496 46.1553 46.3515 46.4436 46.4870 46.7778 46.8843 46.9447 47.2263 47.4531 47.5724 47.6706 47.9224 48.2213 48.3176 48.6021 48.7238 48.8691 49.2315 49.3211 49.6733 49.8767 50.0676 50.1950 50.6755 50.9044 51.2338 51.4104 51.6543 51.8307 52.1143 52.2627 52.6481 52.7395 53.3380 53.4967 53.7343 54.4411 54.7833 55.1202 55.3222 55.6950 55.9720 56.3241 56.5045 56.7561 56.8605 57.1063 57.4314 57.7711 58.4089 58.5450 58.6077 58.8001 58.9479 59.4615 59.5485 59.6825 59.9666 60.0903 60.1721 60.4459 60.7125 60.8353 61.3397 61.6622 62.0125 62.0346 62.4628 62.8185 62.8928 63.1192 63.3636 63.9200 64.4800 64.6722 64.8838 65.0976 65.5290 65.7063 66.0007 66.8112 67.0775 67.4257 67.7131 68.1657 68.5953 68.6226 69.0411 69.4719 69.5319 69.6437 70.2612 70.3678 70.5497 70.7081 70.7965 71.0570 71.4352 71.6000 71.6785 71.9326 72.1650 72.3077 72.4084 72.6515 72.8195 73.0664 73.2094 73.3009 73.3509 73.5219 73.8227 74.0008 74.3554 74.4636 74.8083 74.8372 74.9953 75.1523 75.2669 75.5026 75.8194 75.9691 76.3884 76.6239 76.8184 76.9803 77.2538 77.4651 77.6086 77.7349 77.8678 77.9405 78.1919 78.3217 78.4304 78.6095 78.6877 78.9378 79.1194 79.1502 79.3579 79.5047 79.5805 79.6323 79.6930 79.8985 80.0243 80.1280 80.2674 80.3617 80.4271 80.6522 81.0795 81.2305 81.4036 81.5232 81.6952 81.7256 81.8230 82.1009 82.2155 82.3664 82.4729 82.5516 82.7500 82.7822 82.9968 83.0779 83.3055 83.3909 83.5743 83.7325 83.7646 83.9182 83.9613 84.0789 84.3475 84.4930 84.6041 84.8022 84.8755 84.9380 85.0372 85.2092 85.3854 85.4643 85.6739 85.7620 86.0018 86.1455 86.3128 86.4206 86.5537 86.5812 86.7517 87.0142 87.0553 87.2259 87.3624 87.4865 87.7356 87.8985 88.0693 88.1927 88.3128 88.3703 88.7565 88.8249 88.9455 89.1055 89.1801 89.3316 89.4445 89.7765 89.8683 89.9458 90.0628 90.1681 90.5421 90.6197 90.7036 90.8404 91.1663 91.2796 91.5184 91.6541 91.7786 91.9846 92.1615 92.2610 92.3270 92.7099 92.8393 92.8911 93.0318 93.2126 93.4079 93.4342 93.5820 93.6043 93.7183 93.9523 94.0342 94.1927 94.3813 94.6202 94.7290 94.8716 94.9474 95.2457 95.3357 95.4647 95.4985 95.6507 95.9219 95.9550 96.3111 96.4888 96.5141 96.8430 96.8674 97.0358 97.3647 97.4592 97.5945 97.6692 97.7281 97.8440 98.0403 98.1585 98.4849 98.5794 98.7789 98.8826 98.9398 99.0610 99.1315 99.3571 99.4696 99.6702 99.8500 99.9154 100.0285 100.0965 100.3458 100.5065 100.6625 100.8475 100.9014 100.9482 101.1167 101.2467 101.5489 101.6600 101.8630 101.9855 102.1168 102.2327 102.3359 102.4818 102.6190 102.7759 103.1026 103.3933 103.5224 103.5829 103.6273 103.7115 104.2591 104.5096 104.7556 104.9130 104.9561 105.2292 105.6617 105.6962 105.9946 106.1497 106.3220 106.3515 106.5934 106.7498 106.9341 107.1339 107.4799 107.5950 107.6689 107.7404 107.8662 108.0657 108.5071 108.5670 108.7440 109.1474 109.1890 109.2396 109.4252 109.5323 109.6665 109.7113 109.7614 109.8598 110.2733 110.3520 110.5499 110.6922 110.7807 110.8722 110.9177 111.1754 111.3181 111.4214 111.5253 111.6959 111.7631 111.9514 112.1053 112.1472 112.2746 112.5644 112.7754 113.0080 113.0365 113.3138 113.3698 113.5041 113.7413 113.8613 113.9981 114.2334 114.3978 114.5789 114.7154 114.7419 114.8368 114.9933 115.1439 115.2452 115.4023 115.4507 115.5400 115.7389 115.8219 115.9905 116.2803 116.3481 116.4218 116.6354 116.8299 116.8921 117.1735 117.2051 117.2982 117.3711 117.4813 117.6758 117.7654 117.9347 118.0988 118.2113 118.3404 118.9083 119.1141 119.2209 119.4222 119.6449 120.0763 120.1455 120.2454 120.4308 120.6704 120.9978 121.1572 121.2195 121.3208 121.4471 121.6678 121.9035 122.4044 122.4948 122.6378 122.6689 123.0547 123.2675 123.4454 123.4925 123.6849 123.9182 124.3400 124.5094 124.7372 124.8902 125.0334 125.2270 125.4980 125.6807 126.2155 126.4657 126.5444 126.8724 127.0888 127.2983 127.5027 127.8408 128.1247 128.6680 128.7206 129.0409 129.1343 129.2839 129.5654 129.6488 130.0180 130.2166 130.2626 130.4639 130.5954 130.8007 130.9399 131.1906 131.2397 131.8370 131.9820 132.0461 132.3526 132.4622 132.7325 133.0022 133.1423 133.4614 133.6072 133.7549 134.1483 134.2966 134.4491 134.7049 135.0027 135.2774 135.3270 135.6037 135.8396 136.6819 137.1714 137.6707 137.9543 138.3001 138.5553 138.7813 139.1757 139.4295 139.9412 140.0316 140.3161 140.4003 140.7014 140.8024 141.1993 141.3447 141.6447 141.7684 141.9250 142.3081 142.3937 142.6524 142.9721 143.1436 143.5287 143.5975 143.7498 143.9035 144.2812 144.4778 144.9096 145.0017 145.0830 145.2604 145.4099 145.5672 145.7879 145.8306 146.0781 146.3052 146.5603 146.8131 146.9392 147.1723 147.2916 147.4089 147.6508 147.8836 148.1122 148.3969 148.6989 148.9048 149.0291 149.2614 149.3007 149.4223 149.5921 149.8272 149.9518 150.0520 150.2640 150.6217 150.7478 150.8405 151.0588 151.0690 151.4525 151.5955 151.7197 151.9435 152.2204 152.4959 152.6816 153.1875 153.3239 153.5720 153.6865 153.9938 154.5411 154.7059 155.5122 155.7328 156.2353 156.5052 156.6816 156.7748 157.2496 157.3376 157.6052 157.7485 157.8433 158.0316 158.0374 158.1570 158.6873 159.1716 159.4845 159.6824 159.9369 160.0142 160.0254 160.3767 161.5801 162.1141 162.7719 163.1489 164.9332 167.2574 168.4539 171.0211 171.6702 173.0707 173.5827 176.7099 177.0996 178.2553 179.5665 180.3867 183.0788 183.4586 185.9548 186.6621 187.3415 188.6437 189.4332 193.2050 193.7015 195.9243 196.4961 196.8629 200.0616 205.2943 208.1974 619.2967 621.5148 627.6561 628.1016 630.9018 632.3770 637.6891 638.7494 640.4013 641.9847 642.2397 643.3731 644.9323 645.7280 646.2990 647.7324 650.0440 650.4996 651.3778 1199.1555 1202.2067 1212.9213</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">-0.301641 -0.465440 -0.454764 0.129621 0.027624 -0.136851 -0.262001 -0.285436 -0.279619 0.404381 -0.038049 0.296290 -0.222751 -0.252176 -0.151247 -0.003659 -0.068159 0.273514 -0.286381 -0.239157 -0.085298 -0.217315 0.095786 0.086593 0.088160 0.096610 0.097338 0.098407 0.096055 0.093330 0.118030 0.118241 0.093550 0.088146 0.093085 0.095991 0.090344 0.095275 0.111449 0.102072 0.107991 0.123922 0.117929 0.114901 0.124018 0.094334 0.082975 0.093980</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">8.3016 8.4654 8.4548 5.8704 5.9724 6.1369 6.2620 6.2854 6.2796 5.5956 6.0380 5.7037 6.2228 6.2522 6.1512 6.0037 6.0682 5.7265 6.2864 6.2392 6.0853 6.2173 0.9042 0.9134 0.9118 0.9034 0.9027 0.9016 0.9039 0.9067 0.8820 0.8818 0.9064 0.9119 0.9069 0.9040 0.9097 0.9047 0.8886 0.8979 0.8920 0.8761 0.8821 0.8851 0.8760 0.9057 0.9170 0.9060</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">-0.3016 -0.4654 -0.4548 0.1296 0.0276 -0.1369 -0.2620 -0.2854 -0.2796 0.4044 -0.0380 0.2963 -0.2228 -0.2522 -0.1512 -0.0037 -0.0682 0.2735 -0.2864 -0.2392 -0.0853 -0.2173 0.0958 0.0866 0.0882 0.0966 0.0973 0.0984 0.0961 0.0933 0.1180 0.1182 0.0936 0.0881 0.0931 0.0960 0.0903 0.0953 0.1114 0.1021 0.1080 0.1239 0.1179 0.1149 0.1240 0.0943 0.0830 0.0940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1375 2.0487 2.0408 3.6842 3.7624 3.8954 3.9029 3.9053 3.8707 4.1573 3.7358 3.7598 3.9237 3.9445 3.9341 3.6549 3.5689 4.0411 3.9390 3.9113 3.8317 3.9576 1.0303 1.0419 1.0047 1.0027 1.0028 0.9995 1.0007 1.0192 1.0093 0.9908 0.9963 1.0087 0.9962 0.9973 1.0089 0.9973 1.0237 1.0259 1.0083 0.9950 0.9967 1.0150 1.0336 0.9956 1.0086 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1375 2.0487 2.0408 3.6842 3.7624 3.8954 3.9029 3.9053 3.8707 4.1573 3.7358 3.7598 3.9237 3.9445 3.9341 3.6549 3.5689 4.0411 3.9390 3.9113 3.8317 3.9576 1.0303 1.0419 1.0047 1.0027 1.0028 0.9995 1.0007 1.0192 1.0093 0.9908 0.9963 1.0087 0.9962 0.9973 1.0089 0.9973 1.0237 1.0259 1.0083 0.9950 0.9967 1.0150 1.0336 0.9956 1.0086 0.9960</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">1.1325 0.8626 1.8824 1.9662 0.8737 0.8860 0.9435 0.9458 0.9280 0.9743 1.0065 1.0244 1.0233 0.9863 0.9954 0.9912 0.9948 0.9908 0.9864 1.8494 0.9828 0.9647 0.9662 0.9486 0.9508 0.9490 0.9819 1.0001 0.9809 0.9843 1.0038 0.9820 1.0048 0.9760 0.9813 1.5975 0.9634 1.0007 1.0305 0.9938 0.9703 0.9827 1.8661 0.9786 0.9662 0.9765 0.9774 1.0008 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021816085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.455455594168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.37785 -19.29151 2.08634 3.03054 -4.57274 -1.54220 -9.75749 9.18466 -0.57284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
