<?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="0.358049"
                        y3="0.560685"
                        z3="-0.127831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.827912"
                        y3="0.397148"
                        z3="1.767672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.646991"
                        y3="1.958865"
                        z3="-0.922692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.560585"
                        y3="-1.49496"
                        z3="-0.075431"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.255443"
                        y3="-0.185141"
                        z3="0.138948"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.814044"
                        y3="-0.195175"
                        z3="-0.33075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.229777"
                        y3="-2.341628"
                        z3="1.12859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.879551"
                        y3="-2.317244"
                        z3="-1.300069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.296565"
                        y3="0.335049"
                        z3="-0.767747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.745914"
                        y3="0.273661"
                        z3="0.566439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.460067"
                        y3="0.858144"
                        z3="-0.370113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528905"
                        y3="1.026007"
                        z3="0.552204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.452634"
                        y3="1.37958"
                        z3="-1.362693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.858786"
                        y3="0.956758"
                        z3="1.078603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.292886"
                        y3="1.990064"
                        z3="-0.34319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.48477"
                        y3="-0.115513"
                        z3="0.807061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.705995"
                        y3="0.143475"
                        z3="0.312271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.691101"
                        y3="1.430873"
                        z3="-0.389127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049801"
                        y3="-1.31849"
                        z3="1.55526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.939367"
                        y3="-0.698623"
                        z3="0.360871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.097714"
                        y3="-1.468057"
                        z3="-0.917622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.048144"
                        y3="-1.248347"
                        z3="-1.816982"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.3805"
                        y3="0.077685"
                        z3="1.184634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.652084"
                        y3="0.029384"
                        z3="-1.379099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.117338"
                        y3="-1.765983"
                        z3="2.04454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.031225"
                        y3="-3.063633"
                        z3="1.295846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.30912"
                        y3="-2.907212"
                        z3="0.968549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.068735"
                        y3="-3.017025"
                        z3="-1.509993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.786866"
                        y3="-2.902643"
                        z3="-1.138477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.028524"
                        y3="-1.710555"
                        z3="-2.192135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.084713"
                        y3="0.293707"
                        z3="-1.831987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.249259"
                        y3="1.495421"
                        z3="1.497468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.413769"
                        y3="0.868205"
                        z3="-1.264584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.65239"
                        y3="2.440957"
                        z3="-1.193133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.109794"
                        y3="1.260961"
                        z3="-2.390505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.792549"
                        y3="1.505731"
                        z3="1.194615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.007312"
                        y3="-0.02785"
                        z3="1.525596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.106223"
                        y3="1.468187"
                        z3="1.680601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.293706"
                        y3="3.013467"
                        z3="0.032479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.879046"
                        y3="2.015217"
                        z3="-1.353788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.25905"
                        y3="-1.846347"
                        z3="1.017916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.639038"
                        y3="-1.041575"
                        z3="2.527126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.865171"
                        y3="-2.020618"
                        z3="1.71499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.81183"
                        y3="-0.062426"
                        z3="0.522514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.88822"
                        y3="-1.389493"
                        z3="1.204256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.353507"
                        y3="-2.236935"
                        z3="-1.101167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.104436"
                        y3="-1.824827"
                        z3="-2.730606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.8026"
                        y3="-0.483453"
                        z3="-1.675849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.358,.5607,-.1278;-.8279,.3971,1.7677;4.647,1.9589,-.9227;-2.5606,-1.495,-.0754;-3.2554,-.1851,.1389;-1.814,-.1952,-.3307;-2.2298,-2.3416,1.1286;-2.8796,-2.3172,-1.3001;-4.2966,.335,-.7677;-.7459,.2737,.5664;-5.4601,.8581,-.3701;1.5289,1.026,.5522;-6.4526,1.3796,-1.3627;-5.8588,.9568,1.0786;2.2929,1.9901,-.3432;2.4848,-.1155,.8071;3.706,.1435,.3123;3.6911,1.4309,-.3891;2.0498,-1.3185,1.5553;4.9394,-.6986,.3609;5.0977,-1.4681,-.9176;6.0481,-1.2483,-1.817;-3.3805,.0777,1.1846;-1.6521,.0294,-1.3791;-2.1173,-1.766,2.0445;-3.0312,-3.0636,1.2958;-1.3091,-2.9072,.9685;-2.0687,-3.017,-1.51;-3.7869,-2.9026,-1.1385;-3.0285,-1.7106,-2.1921;-4.0847,.2937,-1.832;1.2493,1.4954,1.4975;-7.4138,.8682,-1.2646;-6.6524,2.441,-1.1931;-6.1098,1.261,-2.3905;-6.7925,1.5057,1.1946;-6.0073,-.0278,1.5256;-5.1062,1.4682,1.6806;2.2937,3.0135,.0325;1.879,2.0152,-1.3538;1.2591,-1.8463,1.0179;1.639,-1.0416,2.5271;2.8652,-2.0206,1.715;5.8118,-.0624,.5225;4.8882,-1.3895,1.2043;4.3535,-2.2369,-1.1012;6.1044,-1.8248,-2.7306;6.8026,-.4835,-1.6758;</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">1777.7227505763 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">1.703e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="0.35804919"
                                 y3="0.56068498"
                                 z3="-0.12783124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.82791222"
                                 y3="0.39714837"
                                 z3="1.76767183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.64699113"
                                 y3="1.95886476"
                                 z3="-0.92269212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.56058456"
                                 y3="-1.49495976"
                                 z3="-0.07543115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2554434"
                                 y3="-0.18514113"
                                 z3="0.13894777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8140437"
                                 y3="-0.19517549"
                                 z3="-0.33075029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22977661"
                                 y3="-2.34162788"
                                 z3="1.12859046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87955113"
                                 y3="-2.31724381"
                                 z3="-1.30006888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.2965646"
                                 y3="0.33504946"
                                 z3="-0.76774718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74591373"
                                 y3="0.27366096"
                                 z3="0.56643913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.46006694"
                                 y3="0.85814364"
                                 z3="-0.37011335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52890501"
                                 y3="1.02600697"
                                 z3="0.55220368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.45263416"
                                 y3="1.37957974"
                                 z3="-1.36269302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.85878554"
                                 y3="0.95675773"
                                 z3="1.07860312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29288624"
                                 y3="1.99006397"
                                 z3="-0.34319028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48477014"
                                 y3="-0.11551296"
                                 z3="0.80706105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70599511"
                                 y3="0.14347461"
                                 z3="0.31227145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69110069"
                                 y3="1.43087258"
                                 z3="-0.38912747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04980082"
                                 y3="-1.31849028"
                                 z3="1.55526026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.93936667"
                                 y3="-0.69862339"
                                 z3="0.36087089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.09771393"
                                 y3="-1.46805713"
                                 z3="-0.91762164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.04814445"
                                 y3="-1.24834687"
                                 z3="-1.81698154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38050033"
                                 y3="0.07768503"
                                 z3="1.18463408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.6520843"
                                 y3="0.02938371"
                                 z3="-1.37909925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11733773"
                                 y3="-1.76598265"
                                 z3="2.04453991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.03122457"
                                 y3="-3.06363321"
                                 z3="1.29584556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.30912025"
                                 y3="-2.90721249"
                                 z3="0.96854908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.068735"
                                 y3="-3.01702495"
                                 z3="-1.50999338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78686601"
                                 y3="-2.90264259"
                                 z3="-1.138477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02852351"
                                 y3="-1.71055543"
                                 z3="-2.19213456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08471326"
                                 y3="0.29370654"
                                 z3="-1.83198684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24925866"
                                 y3="1.49542111"
                                 z3="1.49746802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.41376945"
                                 y3="0.8682053"
                                 z3="-1.264584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.65238973"
                                 y3="2.44095659"
                                 z3="-1.19313263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.10979399"
                                 y3="1.26096116"
                                 z3="-2.39050534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.79254885"
                                 y3="1.50573127"
                                 z3="1.19461479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.00731188"
                                 y3="-0.02785013"
                                 z3="1.52559556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10622262"
                                 y3="1.46818748"
                                 z3="1.68060075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29370631"
                                 y3="3.01346748"
                                 z3="0.03247862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87904587"
                                 y3="2.01521682"
                                 z3="-1.35378772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.25904986"
                                 y3="-1.84634667"
                                 z3="1.01791584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63903836"
                                 y3="-1.04157459"
                                 z3="2.52712575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.86517124"
                                 y3="-2.02061823"
                                 z3="1.71498959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.81183048"
                                 y3="-0.06242633"
                                 z3="0.52251392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.88822049"
                                 y3="-1.38949272"
                                 z3="1.20425625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.35350714"
                                 y3="-2.23693466"
                                 z3="-1.10116693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.10443621"
                                 y3="-1.82482733"
                                 z3="-2.73060573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.8026004"
                                 y3="-0.48345338"
                                 z3="-1.67584888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.358,.5607,-.1278;-.8279,.3971,1.7677;4.647,1.9589,-.9227;-2.5606,-1.495,-.0754;-3.2554,-.1851,.1389;-1.814,-.1952,-.3308;-2.2298,-2.3416,1.1286;-2.8796,-2.3172,-1.3001;-4.2966,.335,-.7677;-.7459,.2737,.5664;-5.4601,.8581,-.3701;1.5289,1.026,.5522;-6.4526,1.3796,-1.3627;-5.8588,.9568,1.0786;2.2929,1.9901,-.3432;2.4848,-.1155,.8071;3.706,.1435,.3123;3.6911,1.4309,-.3891;2.0498,-1.3185,1.5553;4.9394,-.6986,.3609;5.0977,-1.4681,-.9176;6.0481,-1.2483,-1.817;-3.3805,.0777,1.1846;-1.6521,.0294,-1.3791;-2.1173,-1.766,2.0445;-3.0312,-3.0636,1.2958;-1.3091,-2.9072,.9685;-2.0687,-3.017,-1.51;-3.7869,-2.9026,-1.1385;-3.0285,-1.7106,-2.1921;-4.0847,.2937,-1.832;1.2493,1.4954,1.4975;-7.4138,.8682,-1.2646;-6.6524,2.441,-1.1931;-6.1098,1.261,-2.3905;-6.7925,1.5057,1.1946;-6.0073,-.0279,1.5256;-5.1062,1.4682,1.6806;2.2937,3.0135,.0325;1.879,2.0152,-1.3538;1.259,-1.8463,1.0179;1.639,-1.0416,2.5271;2.8652,-2.0206,1.715;5.8118,-.0624,.5225;4.8882,-1.3895,1.2043;4.3535,-2.2369,-1.1012;6.1044,-1.8248,-2.7306;6.8026,-.4835,-1.6758;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.358049"
                        y3="0.560685"
                        z3="-0.127831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.827912"
                        y3="0.397148"
                        z3="1.767672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.646991"
                        y3="1.958865"
                        z3="-0.922692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.560585"
                        y3="-1.49496"
                        z3="-0.075431"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.255443"
                        y3="-0.185141"
                        z3="0.138948"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.814044"
                        y3="-0.195175"
                        z3="-0.33075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.229777"
                        y3="-2.341628"
                        z3="1.12859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.879551"
                        y3="-2.317244"
                        z3="-1.300069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.296565"
                        y3="0.335049"
                        z3="-0.767747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.745914"
                        y3="0.273661"
                        z3="0.566439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.460067"
                        y3="0.858144"
                        z3="-0.370113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528905"
                        y3="1.026007"
                        z3="0.552204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.452634"
                        y3="1.37958"
                        z3="-1.362693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.858786"
                        y3="0.956758"
                        z3="1.078603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.292886"
                        y3="1.990064"
                        z3="-0.34319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.48477"
                        y3="-0.115513"
                        z3="0.807061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.705995"
                        y3="0.143475"
                        z3="0.312271"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.691101"
                        y3="1.430873"
                        z3="-0.389127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049801"
                        y3="-1.31849"
                        z3="1.55526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.939367"
                        y3="-0.698623"
                        z3="0.360871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.097714"
                        y3="-1.468057"
                        z3="-0.917622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.048144"
                        y3="-1.248347"
                        z3="-1.816982"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.3805"
                        y3="0.077685"
                        z3="1.184634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.652084"
                        y3="0.029384"
                        z3="-1.379099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.117338"
                        y3="-1.765983"
                        z3="2.04454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.031225"
                        y3="-3.063633"
                        z3="1.295846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.30912"
                        y3="-2.907212"
                        z3="0.968549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.068735"
                        y3="-3.017025"
                        z3="-1.509993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.786866"
                        y3="-2.902643"
                        z3="-1.138477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.028524"
                        y3="-1.710555"
                        z3="-2.192135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.084713"
                        y3="0.293707"
                        z3="-1.831987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.249259"
                        y3="1.495421"
                        z3="1.497468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.413769"
                        y3="0.868205"
                        z3="-1.264584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.65239"
                        y3="2.440957"
                        z3="-1.193133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.109794"
                        y3="1.260961"
                        z3="-2.390505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.792549"
                        y3="1.505731"
                        z3="1.194615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.007312"
                        y3="-0.02785"
                        z3="1.525596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.106223"
                        y3="1.468187"
                        z3="1.680601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.293706"
                        y3="3.013467"
                        z3="0.032479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.879046"
                        y3="2.015217"
                        z3="-1.353788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.25905"
                        y3="-1.846347"
                        z3="1.017916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.639038"
                        y3="-1.041575"
                        z3="2.527126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.865171"
                        y3="-2.020618"
                        z3="1.71499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.81183"
                        y3="-0.062426"
                        z3="0.522514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.88822"
                        y3="-1.389493"
                        z3="1.204256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.353507"
                        y3="-2.236935"
                        z3="-1.101167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.104436"
                        y3="-1.824827"
                        z3="-2.730606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.8026"
                        y3="-0.483453"
                        z3="-1.675849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.358,.5607,-.1278;-.8279,.3971,1.7677;4.647,1.9589,-.9227;-2.5606,-1.495,-.0754;-3.2554,-.1851,.1389;-1.814,-.1952,-.3307;-2.2298,-2.3416,1.1286;-2.8796,-2.3172,-1.3001;-4.2966,.335,-.7677;-.7459,.2737,.5664;-5.4601,.8581,-.3701;1.5289,1.026,.5522;-6.4526,1.3796,-1.3627;-5.8588,.9568,1.0786;2.2929,1.9901,-.3432;2.4848,-.1155,.8071;3.706,.1435,.3123;3.6911,1.4309,-.3891;2.0498,-1.3185,1.5553;4.9394,-.6986,.3609;5.0977,-1.4681,-.9176;6.0481,-1.2483,-1.817;-3.3805,.0777,1.1846;-1.6521,.0294,-1.3791;-2.1173,-1.766,2.0445;-3.0312,-3.0636,1.2958;-1.3091,-2.9072,.9685;-2.0687,-3.017,-1.51;-3.7869,-2.9026,-1.1385;-3.0285,-1.7106,-2.1921;-4.0847,.2937,-1.832;1.2493,1.4954,1.4975;-7.4138,.8682,-1.2646;-6.6524,2.441,-1.1931;-6.1098,1.261,-2.3905;-6.7925,1.5057,1.1946;-6.0073,-.0278,1.5256;-5.1062,1.4682,1.6806;2.2937,3.0135,.0325;1.879,2.0152,-1.3538;1.2591,-1.8463,1.0179;1.639,-1.0416,2.5271;2.8652,-2.0206,1.715;5.8118,-.0624,.5225;4.8882,-1.3895,1.2043;4.3535,-2.2369,-1.1012;6.1044,-1.8248,-2.7306;6.8026,-.4835,-1.6758;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.4049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.7472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41764813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.72275058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.14039870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4841.65260135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.51220264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03674465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43316466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01551653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000040928074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000040928074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000081856148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143846102692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8104 -523.1715 -523.1425 -283.4681 -282.2133 -281.5864 -280.5966 -280.3246 -279.9689 -279.9621 -279.8896 -279.7529 -279.7505 -279.7195 -279.7133 -279.4890 -279.2998 -279.2298 -279.1627 -279.1441 -279.1387 -279.1363 -33.6955 -31.7765 -31.2020 -27.3851 -26.9710 -25.1421 -25.0549 -23.9273 -23.4289 -23.0532 -22.3744 -21.8505 -21.7640 -21.5187 -21.2572 -20.0520 -18.6770 -18.3024 -18.1446 -17.9831 -17.4552 -17.1573 -16.4110 -16.2355 -15.8007 -15.7083 -15.5319 -15.3900 -15.0196 -14.9759 -14.6311 -14.4339 -14.3448 -14.2066 -14.1207 -13.9831 -13.7662 -13.4941 -13.3855 -13.2554 -13.0743 -12.9940 -12.8770 -12.8294 -12.6734 -12.4838 -12.4275 -12.3599 -12.3045 -12.0199 -11.9463 -11.3494 -11.0778 -11.0082 -10.5572 -10.0263 -10.0020 -9.6347 -9.3403 -8.3956 0.5984 1.9857 2.3576 2.7772 3.1441 3.4704 3.5314 3.8849 3.9241 4.1259 4.3960 4.5169 4.6178 4.7400 4.8408 4.8532 4.9413 5.1741 5.2669 5.5025 5.5224 5.5699 5.6428 5.7059 5.8144 5.9515 5.9896 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21.3133 21.3876 21.4091 21.6906 21.8679 22.2261 22.4803 22.6588 22.6925 23.2962 23.3305 23.6142 23.8716 24.0136 24.1879 24.3454 24.6752 24.7861 24.8370 24.9866 25.2854 25.4044 25.4832 25.6598 26.0226 26.0728 26.2805 26.4519 26.6378 26.7297 26.8317 27.0260 27.1381 27.2828 27.4775 27.6107 27.7405 27.8099 27.9992 28.0924 28.1892 28.2555 28.3255 28.5406 28.6330 28.7792 28.8857 29.0808 29.2578 29.3668 29.5125 29.5570 29.6815 29.7985 29.9291 30.0459 30.1887 30.2035 30.3615 30.6177 30.6856 30.7644 30.8585 31.0244 31.0997 31.4134 31.4787 31.5737 31.8601 31.9762 32.1839 32.2805 32.3851 32.4341 32.5547 32.5835 32.8607 32.9727 33.2054 33.2720 33.4513 33.5250 33.6945 33.8993 34.1155 34.2423 34.4302 34.5243 34.6173 34.9126 35.0692 35.2630 35.3644 35.4621 35.5992 35.7293 35.9939 36.1498 36.2008 36.3981 36.4135 36.5561 36.7213 36.8677 37.0719 37.1991 37.2856 37.3824 37.6614 37.8399 38.1067 38.1743 38.4737 38.5650 38.7031 38.7847 38.8076 39.0924 39.3227 39.3856 39.4416 39.4697 39.6350 39.7083 39.8672 40.1933 40.2756 40.5243 40.7028 40.8216 41.0021 41.2130 41.2866 41.4056 41.5427 41.8024 41.9200 42.0550 42.1998 42.3567 42.5212 42.5884 42.6711 42.8764 42.9290 43.0416 43.1506 43.2337 43.2976 43.4986 43.5683 43.6604 43.7901 43.8641 44.0446 44.0794 44.1722 44.4038 44.5163 44.7066 44.7662 44.8169 45.0007 45.1004 45.2971 45.3980 45.5293 45.5894 45.6486 45.7963 45.9667 46.1096 46.3414 46.4175 46.6697 46.7067 46.9977 47.0804 47.2306 47.3699 47.7161 47.8420 47.9927 48.1384 48.4174 48.6975 48.7913 49.0321 49.0835 49.3100 49.5828 49.8858 50.2484 50.5998 50.8058 50.8366 50.9595 51.6396 51.8050 52.1238 52.3359 52.7444 52.8499 53.0423 53.1658 53.3717 53.4679 53.8748 54.1224 54.4828 55.1659 55.7666 56.0105 56.3386 56.6793 56.8085 57.0510 57.4313 57.5863 57.7128 57.9402 58.4635 58.6860 58.9531 59.2530 59.4091 59.6482 59.8680 60.0432 60.2529 60.3611 60.7807 60.9883 61.2398 61.3873 61.7197 62.0362 62.2775 62.7539 62.8649 63.1237 63.2977 63.7778 64.0684 64.4784 64.6106 64.6993 65.2134 65.4818 66.1956 66.6297 66.8284 67.0981 67.3328 67.6670 67.7197 68.1611 68.4953 68.8671 69.4301 69.6115 69.8792 69.9847 70.1907 70.6067 70.8341 70.9705 71.3464 71.4244 71.6711 71.8884 72.0161 72.4688 72.6554 72.7265 72.9976 73.1873 73.2851 73.3630 73.6319 73.7247 74.0406 74.1497 74.3040 74.5237 74.7221 74.8665 75.0852 75.2775 75.4007 75.5919 75.8555 76.1837 76.3439 76.5159 76.6405 76.8838 76.9459 77.1529 77.5303 77.7611 77.9488 78.1392 78.2224 78.4925 78.6071 78.7402 78.8258 79.0283 79.0543 79.2046 79.3710 79.5111 79.6182 79.7114 79.7829 79.9676 79.9972 80.2216 80.2497 80.3260 80.4010 80.7031 80.8435 80.8829 81.0116 81.1291 81.3478 81.4876 81.7810 81.8855 82.0387 82.0751 82.3462 82.3890 82.6714 82.7713 82.9118 83.0897 83.2416 83.3530 83.5037 83.7135 83.8581 83.9337 84.1815 84.3457 84.5282 84.5473 84.6510 84.7382 84.9957 85.0669 85.1494 85.2238 85.4027 85.7066 85.7771 85.9100 86.0459 86.0587 86.3993 86.5120 86.6019 86.7478 86.9204 86.9989 87.1270 87.4229 87.5516 87.6571 87.9694 88.0233 88.1776 88.3972 88.5657 88.7235 88.7664 88.9342 89.2276 89.2593 89.4097 89.4896 89.6774 89.8610 90.0721 90.1471 90.3877 90.5622 90.6936 90.8824 90.9835 91.2215 91.3017 91.4517 91.4929 91.6350 91.8270 91.9775 92.1196 92.2516 92.4616 92.7453 92.8396 93.0398 93.1689 93.2520 93.3605 93.4951 93.6495 93.7465 93.8438 93.9877 94.1026 94.3326 94.5344 94.5978 94.8031 94.8591 94.9249 95.1323 95.2533 95.4006 95.6074 95.8588 95.8913 96.0870 96.1859 96.3053 96.3972 96.6905 96.7650 96.9422 97.1070 97.3396 97.6262 97.7113 97.7475 97.8046 97.9883 98.0652 98.2113 98.3329 98.4691 98.7201 98.7726 98.8705 99.1968 99.2741 99.4411 99.5384 99.6190 99.7619 100.0875 100.3087 100.4005 100.6960 100.8105 100.8614 101.1874 101.4871 101.5918 101.7720 101.8280 101.8923 102.0015 102.2467 102.2545 102.5851 102.7110 102.8432 103.0583 103.1976 103.3910 103.4323 103.8294 103.9459 104.0609 104.1864 104.4986 104.5651 104.7100 104.8508 105.1623 105.2483 105.4887 105.7638 105.9415 106.0667 106.2123 106.4752 106.6252 106.9442 107.0411 107.1899 107.2996 107.5971 107.6849 107.8878 108.0262 108.1167 108.1807 108.2842 108.3362 108.7172 108.8111 108.9376 109.1396 109.3496 109.4641 109.6707 109.8323 109.9964 110.1299 110.2484 110.3199 110.4871 110.6161 110.7382 110.9009 111.1520 111.1861 111.2740 111.5382 111.6387 111.8558 111.9584 112.1707 112.3152 112.4521 112.5946 112.8687 112.9627 112.9962 113.1083 113.3219 113.4469 113.5300 113.7702 114.0715 114.1855 114.3220 114.4549 114.5142 114.6294 114.9118 114.9420 115.0073 115.1439 115.3539 115.5334 115.7269 115.9138 115.9652 116.1148 116.2326 116.2555 116.4465 116.7619 116.7790 116.9251 117.1822 117.2620 117.2920 117.6499 117.7212 117.7567 117.8794 118.0871 118.1361 118.4475 118.5889 118.8068 118.9929 119.2819 119.3501 119.5642 119.6548 120.0453 120.2358 120.4492 120.6798 120.7940 120.8356 120.9510 121.1159 121.5093 121.6632 121.7989 122.2927 122.3400 122.6603 122.9664 123.3621 123.4181 123.5087 123.6344 123.7245 123.8003 124.1515 124.1878 124.4579 124.5508 124.7617 124.9039 125.5643 125.6243 126.0488 126.3451 126.5751 126.8135 127.0140 127.3202 127.4395 127.8396 128.0732 128.4019 128.6039 128.8850 129.0757 129.3957 129.4911 129.6288 129.9160 130.1242 130.1410 130.3750 130.4364 130.8597 130.8929 131.3654 131.4336 131.6640 131.7141 132.1211 132.3473 132.4610 132.9571 133.1991 133.2925 133.4762 133.7190 133.9866 134.2187 134.2805 134.4584 134.8183 135.0219 135.1455 135.6212 135.7613 136.2795 136.4926 136.7868 137.4188 137.7978 138.1126 138.4855 138.7260 139.0001 139.2065 139.4881 139.7501 139.8366 140.1692 140.3004 140.8188 140.9207 140.9471 141.1901 141.5268 141.5591 141.7149 141.8416 142.3151 142.5753 142.9775 143.1148 143.1865 143.5419 143.8128 143.9161 144.2695 144.3882 144.5536 144.8432 144.9927 145.1175 145.1699 145.7225 145.8019 145.9883 146.0706 146.2292 146.4338 147.0666 147.1273 147.2896 147.5963 147.8282 147.9774 148.0205 148.1540 148.3794 148.5747 148.8038 148.9930 149.4226 149.4484 149.5121 149.7596 150.0369 150.1659 150.2213 150.4980 150.6534 150.9186 151.1293 151.1714 151.2644 151.4300 152.0439 152.0724 152.2484 152.3851 152.4459 152.7688 152.9650 153.1741 153.8001 154.0266 154.0793 154.9260 155.2828 155.4027 155.7641 156.5769 156.6830 157.0743 157.2495 157.5949 157.6386 157.6865 158.0410 158.3339 158.3777 158.5122 158.9880 159.1214 159.6182 159.7358 159.8617 160.0468 160.3329 161.0184 161.5586 162.0814 163.2194 163.4132 164.8152 168.1694 168.7156 171.1535 172.1892 173.2097 174.7533 176.0222 176.8301 177.7296 178.1671 179.4739 182.2684 182.3766 185.2959 185.7121 187.0584 188.5114 189.3169 193.0428 194.2839 195.1921 195.7534 196.2503 198.9080 205.2217 207.9992 613.6269 623.3924 627.3332 627.5793 630.4786 633.2689 637.9602 639.7620 640.0661 641.1623 642.3662 643.4787 645.0454 645.1769 646.1941 647.6701 649.2673 650.0130 651.2307 1199.1891 1201.0061 1214.0888</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">-0.292076 -0.495244 -0.484538 0.119961 0.041783 -0.102212 -0.286203 -0.272538 -0.307206 0.398843 -0.018899 0.250310 -0.220468 -0.283976 -0.139387 -0.027596 -0.071403 0.304093 -0.258087 -0.103239 -0.177974 -0.285281 0.092986 0.090547 0.093567 0.100949 0.095199 0.098073 0.097732 0.089648 0.120943 0.108121 0.098322 0.096350 0.085648 0.096363 0.107789 0.100871 0.102373 0.103425 0.113035 0.117549 0.105999 0.096293 0.110484 0.144158 0.131597 0.113318</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">8.2921 8.4952 8.4845 5.8800 5.9582 6.1022 6.2862 6.2725 6.3072 5.6012 6.0189 5.7497 6.2205 6.2840 6.1394 6.0276 6.0714 5.6959 6.2581 6.1032 6.1780 6.2853 0.9070 0.9095 0.9064 0.8991 0.9048 0.9019 0.9023 0.9104 0.8791 0.8919 0.9017 0.9037 0.9144 0.9036 0.8922 0.8991 0.8976 0.8966 0.8870 0.8825 0.8940 0.9037 0.8895 0.8558 0.8684 0.8867</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">-0.2921 -0.4952 -0.4845 0.1200 0.0418 -0.1022 -0.2862 -0.2725 -0.3072 0.3988 -0.0189 0.2503 -0.2205 -0.2840 -0.1394 -0.0276 -0.0714 0.3041 -0.2581 -0.1032 -0.1780 -0.2853 0.0930 0.0905 0.0936 0.1009 0.0952 0.0981 0.0977 0.0896 0.1209 0.1081 0.0983 0.0963 0.0856 0.0964 0.1078 0.1009 0.1024 0.1034 0.1130 0.1175 0.1060 0.0963 0.1105 0.1442 0.1316 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1280 2.0000 2.0074 3.6760 3.7743 3.8695 3.9047 3.9090 3.8844 4.1610 3.7030 3.7590 3.9175 3.9381 3.9267 3.7526 3.4534 4.0492 3.9343 3.8607 3.7822 3.9474 1.0266 1.0360 1.0169 1.0016 1.0011 1.0016 1.0013 1.0058 1.0093 1.0265 0.9930 0.9929 1.0100 1.0041 0.9945 0.9987 1.0229 1.0291 0.9974 1.0039 1.0075 1.0198 1.0067 1.0003 1.0029 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1280 2.0000 2.0074 3.6760 3.7743 3.8695 3.9047 3.9090 3.8844 4.1610 3.7030 3.7590 3.9175 3.9381 3.9267 3.7526 3.4534 4.0492 3.9343 3.8607 3.7822 3.9474 1.0266 1.0360 1.0169 1.0016 1.0011 1.0016 1.0013 1.0058 1.0093 1.0265 0.9930 0.9929 1.0100 1.0041 0.9945 0.9987 1.0229 1.0291 0.9974 1.0039 1.0075 1.0198 1.0067 1.0003 1.0029 1.0137</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">1.1715 0.8035 1.8352 1.9552 0.8855 0.8629 0.9375 0.9481 0.9252 0.9925 0.9969 1.0427 1.0193 0.9879 0.9900 0.9984 0.9899 0.9950 0.9894 1.8613 0.9777 0.9539 0.9354 0.9291 0.9820 0.9753 0.9829 0.9794 1.0016 1.0012 0.9870 0.9939 1.0195 0.9721 0.9788 1.6494 0.9461 1.0130 0.9027 0.9672 0.9847 1.0013 0.9150 1.0068 1.0129 1.9016 0.9744 0.9977 1.0019</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022363783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440011909193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.77645 19.97139 -1.80506 -10.96252 9.58224 -1.38028 -0.93435 1.22670 0.29235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
