<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.740081"
                        y3="-1.609257"
                        z3="1.320558"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.309804"
                        y3="-2.440535"
                        z3="-0.706459"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.135551"
                        y3="-0.367052"
                        z3="-0.438203"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.318753"
                        y3="0.750373"
                        z3="-1.095425"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.824312"
                        y3="1.849222"
                        z3="-0.161101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.986745"
                        y3="2.891421"
                        z3="-0.894579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.407929"
                        y3="3.994595"
                        z3="-0.006208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.33587"
                        y3="-1.151156"
                        z3="0.615197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.438275"
                        y3="0.142959"
                        z3="0.167173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.42677"
                        y3="4.854378"
                        z3="-0.795256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.495093"
                        y3="4.866974"
                        z3="0.612725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.069007"
                        y3="-1.721174"
                        z3="0.077914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.854924"
                        y3="-1.472442"
                        z3="0.581274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.403164"
                        y3="-1.991283"
                        z3="0.052004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.335075"
                        y3="-2.905999"
                        z3="-1.128694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.533506"
                        y3="-1.606673"
                        z3="0.684883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.907899"
                        y3="-1.948146"
                        z3="0.321758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.130075"
                        y3="-1.837148"
                        z3="1.118928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.715893"
                        y3="-0.867654"
                        z3="0.202165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.215351"
                        y3="-0.055953"
                        z3="-0.528419"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.397642"
                        y3="-1.073565"
                        z3="-1.234697"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.45774"
                        y3="0.307377"
                        z3="-1.607735"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.92965"
                        y3="1.202744"
                        z3="-1.884036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.677529"
                        y3="2.330731"
                        z3="0.324126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.220538"
                        y3="1.415799"
                        z3="0.643485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.586782"
                        y3="3.351693"
                        z3="-1.689329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.160509"
                        y3="2.37924"
                        z3="-1.400627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.852032"
                        y3="3.513797"
                        z3="0.808295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.96646"
                        y3="-1.974308"
                        z3="0.970921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.128817"
                        y3="-0.523467"
                        z3="1.486222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.061817"
                        y3="-0.683515"
                        z3="0.514142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.26301"
                        y3="0.796232"
                        z3="1.024263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.020817"
                        y3="0.70757"
                        z3="-0.56367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.383687"
                        y3="4.25532"
                        z3="-1.215817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.027224"
                        y3="5.623279"
                        z3="-0.166616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.92458"
                        y3="5.362737"
                        z3="-1.625336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.171085"
                        y3="4.299776"
                        z3="1.254188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.062412"
                        y3="5.660083"
                        z3="1.226106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.100261"
                        y3="5.345957"
                        z3="-0.161894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.174738"
                        y3="-2.367022"
                        z3="-0.789797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.775023"
                        y3="-0.817338"
                        z3="1.444757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.29677"
                        y3="-3.318493"
                        z3="-1.408863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.070323"
                        y3="-2.37832"
                        z3="-1.994672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.342602"
                        y3="-3.735576"
                        z3="-0.920728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.434559"
                        y3="-0.975078"
                        z3="1.560545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.321215"
                        y3="-2.854682"
                        z3="0.770688"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.586231"
                        y3="-1.735856"
                        z3="2.103953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.653287"
                        y3="0.663831"
                        z3="-1.183064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7401,-1.6093,1.3206;3.3098,-2.4405,-.7065;-4.1356,-.3671,-.4382;-3.3188,.7504,-1.0954;-2.8243,1.8492,-.1611;-1.9867,2.8914,-.8946;-1.4079,3.9946,-.0062;-3.3359,-1.1512,.6152;-5.4383,.143,.1672;-.4268,4.8544,-.7953;-2.4951,4.867,.6127;-2.069,-1.7212,.0779;-.8549,-1.4724,.5813;.4032,-1.9913,.052;.3351,-2.906,-1.1287;1.5335,-1.6067,.6849;2.9079,-1.9481,.3218;5.1301,-1.8371,1.1189;5.7159,-.8677,.2022;6.2154,-.056,-.5284;-4.3976,-1.0736,-1.2347;-2.4577,.3074,-1.6077;-3.9297,1.2027,-1.884;-3.6775,2.3307,.3241;-2.2205,1.4158,.6435;-2.5868,3.3517,-1.6893;-1.1605,2.3792,-1.4006;-.852,3.5138,.8083;-3.9665,-1.9743,.9709;-3.1288,-.5235,1.4862;-6.0618,-.6835,.5141;-5.263,.7962,1.0243;-6.0208,.7076,-.5637;.3837,4.2553,-1.2158;.0272,5.6233,-.1666;-.9246,5.3627,-1.6253;-3.1711,4.2998,1.2542;-2.0624,5.6601,1.2261;-3.1003,5.346,-.1619;-2.1747,-2.367,-.7898;-.775,-.8173,1.4448;1.2968,-3.3185,-1.4089;-.0703,-2.3783,-1.9947;-.3426,-3.7356,-.9207;1.4346,-.9751,1.5605;5.3212,-2.8547,.7707;5.5862,-1.7359,2.104;6.6533,.6638,-1.1831;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1475.0789976048 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="3.7400809"
                                 y3="-1.60925716"
                                 z3="1.3205577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.30980442"
                                 y3="-2.44053493"
                                 z3="-0.70645908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.1355505"
                                 y3="-0.36705243"
                                 z3="-0.43820302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.31875291"
                                 y3="0.75037282"
                                 z3="-1.09542494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.82431185"
                                 y3="1.84922211"
                                 z3="-0.1611015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98674508"
                                 y3="2.89142079"
                                 z3="-0.89457915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.40792935"
                                 y3="3.99459503"
                                 z3="-0.00620781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.33587038"
                                 y3="-1.15115648"
                                 z3="0.61519727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.43827519"
                                 y3="0.14295878"
                                 z3="0.16717256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42676954"
                                 y3="4.85437753"
                                 z3="-0.7952561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.4950931"
                                 y3="4.86697352"
                                 z3="0.61272476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06900684"
                                 y3="-1.72117444"
                                 z3="0.07791354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85492424"
                                 y3="-1.47244166"
                                 z3="0.58127402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40316393"
                                 y3="-1.99128287"
                                 z3="0.05200393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33507501"
                                 y3="-2.90599889"
                                 z3="-1.12869371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53350587"
                                 y3="-1.60667297"
                                 z3="0.68488306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90789904"
                                 y3="-1.94814604"
                                 z3="0.32175762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.13007458"
                                 y3="-1.83714843"
                                 z3="1.11892755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.71589298"
                                 y3="-0.86765371"
                                 z3="0.20216493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.21535101"
                                 y3="-0.05595333"
                                 z3="-0.52841908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.39764226"
                                 y3="-1.07356472"
                                 z3="-1.2346968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.45774003"
                                 y3="0.30737731"
                                 z3="-1.6077349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.92965019"
                                 y3="1.20274385"
                                 z3="-1.88403642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.67752946"
                                 y3="2.33073078"
                                 z3="0.32412648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.22053803"
                                 y3="1.41579929"
                                 z3="0.6434845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58678227"
                                 y3="3.3516927"
                                 z3="-1.68932904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.16050908"
                                 y3="2.37924048"
                                 z3="-1.40062667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.852032"
                                 y3="3.51379736"
                                 z3="0.80829515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96645981"
                                 y3="-1.97430839"
                                 z3="0.9709209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12881742"
                                 y3="-0.52346708"
                                 z3="1.48622154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.06181669"
                                 y3="-0.68351522"
                                 z3="0.51414178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26301005"
                                 y3="0.7962324"
                                 z3="1.0242632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.02081675"
                                 y3="0.70757001"
                                 z3="-0.56367037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38368703"
                                 y3="4.25532027"
                                 z3="-1.2158168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02722364"
                                 y3="5.6232789"
                                 z3="-0.16661574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92457976"
                                 y3="5.36273682"
                                 z3="-1.62533612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.17108467"
                                 y3="4.29977584"
                                 z3="1.25418837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.06241208"
                                 y3="5.660083"
                                 z3="1.22610615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10026072"
                                 y3="5.34595732"
                                 z3="-0.16189432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.17473788"
                                 y3="-2.36702167"
                                 z3="-0.78979724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77502275"
                                 y3="-0.81733835"
                                 z3="1.44475654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29676952"
                                 y3="-3.31849333"
                                 z3="-1.40886323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07032312"
                                 y3="-2.37831965"
                                 z3="-1.99467198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34260188"
                                 y3="-3.73557622"
                                 z3="-0.92072781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.43455885"
                                 y3="-0.97507805"
                                 z3="1.56054458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.32121512"
                                 y3="-2.85468243"
                                 z3="0.77068843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58623074"
                                 y3="-1.73585631"
                                 z3="2.10395268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.65328663"
                                 y3="0.66383126"
                                 z3="-1.18306428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7401,-1.6093,1.3206;3.3098,-2.4405,-.7065;-4.1356,-.3671,-.4382;-3.3188,.7504,-1.0954;-2.8243,1.8492,-.1611;-1.9867,2.8914,-.8946;-1.4079,3.9946,-.0062;-3.3359,-1.1512,.6152;-5.4383,.143,.1672;-.4268,4.8544,-.7953;-2.4951,4.867,.6127;-2.069,-1.7212,.0779;-.8549,-1.4724,.5813;.4032,-1.9913,.052;.3351,-2.906,-1.1287;1.5335,-1.6067,.6849;2.9079,-1.9481,.3218;5.1301,-1.8371,1.1189;5.7159,-.8677,.2022;6.2154,-.056,-.5284;-4.3976,-1.0736,-1.2347;-2.4577,.3074,-1.6077;-3.9297,1.2027,-1.884;-3.6775,2.3307,.3241;-2.2205,1.4158,.6435;-2.5868,3.3517,-1.6893;-1.1605,2.3792,-1.4006;-.852,3.5138,.8083;-3.9665,-1.9743,.9709;-3.1288,-.5235,1.4862;-6.0618,-.6835,.5141;-5.263,.7962,1.0243;-6.0208,.7076,-.5637;.3837,4.2553,-1.2158;.0272,5.6233,-.1666;-.9246,5.3627,-1.6253;-3.1711,4.2998,1.2542;-2.0624,5.6601,1.2261;-3.1003,5.346,-.1619;-2.1747,-2.367,-.7898;-.775,-.8173,1.4448;1.2968,-3.3185,-1.4089;-.0703,-2.3783,-1.9947;-.3426,-3.7356,-.9207;1.4346,-.9751,1.5605;5.3212,-2.8547,.7707;5.5862,-1.7359,2.104;6.6533,.6638,-1.1831;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.740081"
                        y3="-1.609257"
                        z3="1.320558"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.309804"
                        y3="-2.440535"
                        z3="-0.706459"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.135551"
                        y3="-0.367052"
                        z3="-0.438203"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.318753"
                        y3="0.750373"
                        z3="-1.095425"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.824312"
                        y3="1.849222"
                        z3="-0.161101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.986745"
                        y3="2.891421"
                        z3="-0.894579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.407929"
                        y3="3.994595"
                        z3="-0.006208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.33587"
                        y3="-1.151156"
                        z3="0.615197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.438275"
                        y3="0.142959"
                        z3="0.167173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.42677"
                        y3="4.854378"
                        z3="-0.795256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.495093"
                        y3="4.866974"
                        z3="0.612725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.069007"
                        y3="-1.721174"
                        z3="0.077914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.854924"
                        y3="-1.472442"
                        z3="0.581274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.403164"
                        y3="-1.991283"
                        z3="0.052004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.335075"
                        y3="-2.905999"
                        z3="-1.128694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.533506"
                        y3="-1.606673"
                        z3="0.684883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.907899"
                        y3="-1.948146"
                        z3="0.321758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.130075"
                        y3="-1.837148"
                        z3="1.118928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.715893"
                        y3="-0.867654"
                        z3="0.202165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.215351"
                        y3="-0.055953"
                        z3="-0.528419"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.397642"
                        y3="-1.073565"
                        z3="-1.234697"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.45774"
                        y3="0.307377"
                        z3="-1.607735"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.92965"
                        y3="1.202744"
                        z3="-1.884036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.677529"
                        y3="2.330731"
                        z3="0.324126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.220538"
                        y3="1.415799"
                        z3="0.643485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.586782"
                        y3="3.351693"
                        z3="-1.689329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.160509"
                        y3="2.37924"
                        z3="-1.400627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.852032"
                        y3="3.513797"
                        z3="0.808295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.96646"
                        y3="-1.974308"
                        z3="0.970921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.128817"
                        y3="-0.523467"
                        z3="1.486222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.061817"
                        y3="-0.683515"
                        z3="0.514142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.26301"
                        y3="0.796232"
                        z3="1.024263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.020817"
                        y3="0.70757"
                        z3="-0.56367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.383687"
                        y3="4.25532"
                        z3="-1.215817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.027224"
                        y3="5.623279"
                        z3="-0.166616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.92458"
                        y3="5.362737"
                        z3="-1.625336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.171085"
                        y3="4.299776"
                        z3="1.254188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.062412"
                        y3="5.660083"
                        z3="1.226106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.100261"
                        y3="5.345957"
                        z3="-0.161894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.174738"
                        y3="-2.367022"
                        z3="-0.789797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.775023"
                        y3="-0.817338"
                        z3="1.444757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.29677"
                        y3="-3.318493"
                        z3="-1.408863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.070323"
                        y3="-2.37832"
                        z3="-1.994672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.342602"
                        y3="-3.735576"
                        z3="-0.920728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.434559"
                        y3="-0.975078"
                        z3="1.560545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.321215"
                        y3="-2.854682"
                        z3="0.770688"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.586231"
                        y3="-1.735856"
                        z3="2.103953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.653287"
                        y3="0.663831"
                        z3="-1.183064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7401,-1.6093,1.3206;3.3098,-2.4405,-.7065;-4.1356,-.3671,-.4382;-3.3188,.7504,-1.0954;-2.8243,1.8492,-.1611;-1.9867,2.8914,-.8946;-1.4079,3.9946,-.0062;-3.3359,-1.1512,.6152;-5.4383,.143,.1672;-.4268,4.8544,-.7953;-2.4951,4.867,.6127;-2.069,-1.7212,.0779;-.8549,-1.4724,.5813;.4032,-1.9913,.052;.3351,-2.906,-1.1287;1.5335,-1.6067,.6849;2.9079,-1.9481,.3218;5.1301,-1.8371,1.1189;5.7159,-.8677,.2022;6.2154,-.056,-.5284;-4.3976,-1.0736,-1.2347;-2.4577,.3074,-1.6077;-3.9297,1.2027,-1.884;-3.6775,2.3307,.3241;-2.2205,1.4158,.6435;-2.5868,3.3517,-1.6893;-1.1605,2.3792,-1.4006;-.852,3.5138,.8083;-3.9665,-1.9743,.9709;-3.1288,-.5235,1.4862;-6.0618,-.6835,.5141;-5.263,.7962,1.0243;-6.0208,.7076,-.5637;.3837,4.2553,-1.2158;.0272,5.6233,-.1666;-.9246,5.3627,-1.6253;-3.1711,4.2998,1.2542;-2.0624,5.6601,1.2261;-3.1003,5.346,-.1619;-2.1747,-2.367,-.7898;-.775,-.8173,1.4448;1.2968,-3.3185,-1.4089;-.0703,-2.3783,-1.9947;-.3426,-3.7356,-.9207;1.4346,-.9751,1.5605;5.3212,-2.8547,.7707;5.5862,-1.7359,2.104;6.6533,.6638,-1.1831;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.4695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24700962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.07899760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2328.32600723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4084.67246405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1756.34645682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02218446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39077184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14376221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000217352855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000217352855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000434705710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607219956638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7873 -523.0557 -283.3764 -281.8238 -280.6786 -280.0151 -279.8503 -279.7450 -279.7150 -279.5891 -279.5188 -279.3870 -279.3748 -279.3063 -279.0972 -279.0657 -279.0602 -278.9835 -278.9196 -278.9182 -33.6828 -31.0972 -26.1140 -25.5250 -25.0542 -24.8349 -23.9705 -23.2819 -22.9994 -22.1182 -21.5728 -21.4395 -21.2126 -19.9767 -19.4169 -18.6296 -17.9159 -17.5649 -17.4798 -17.3742 -16.5856 -16.4286 -16.2326 -15.6361 -15.5563 -15.3248 -14.9381 -14.6934 -14.5748 -14.3785 -14.0784 -13.9263 -13.8823 -13.8554 -13.2887 -12.9950 -12.8003 -12.7848 -12.7011 -12.6102 -12.3284 -12.1655 -11.9968 -11.7124 -11.4823 -11.4191 -11.1785 -11.1521 -10.9321 -10.8167 -10.7372 -10.6381 -10.3958 -10.3533 -10.0988 -8.6411 0.2395 2.5979 3.0951 3.1403 3.2407 3.4055 3.5857 3.7161 3.9227 4.2348 4.3641 4.4858 4.6667 4.7354 4.7802 4.8637 4.9796 5.2013 5.2169 5.3352 5.3823 5.5871 5.6949 5.7407 5.8043 5.8804 5.9552 6.0566 6.2638 6.3880 6.4918 6.7114 6.7375 6.8592 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42.0303 42.1779 42.2601 42.4720 42.5037 42.5894 42.7211 42.8150 42.9596 43.0084 43.2494 43.3219 43.5765 43.7026 43.9354 43.9837 43.9890 44.1106 44.1167 44.3107 44.4091 44.6046 44.6657 44.8358 44.8893 45.0928 45.1436 45.2956 45.7146 45.8173 45.8593 45.9642 46.3005 46.4528 46.5500 46.7693 46.8409 46.9529 47.2153 47.3479 47.4579 47.6107 47.6963 48.0316 48.2244 48.4114 48.5069 48.7616 48.9452 49.0717 49.4804 49.5715 50.1080 50.3452 50.6380 50.9272 50.9765 51.2535 51.5596 52.0189 52.1443 52.4127 52.7293 52.9664 53.2532 53.2972 53.5262 53.6922 54.0038 54.2988 54.9204 55.1797 55.3276 55.9940 56.1804 56.6628 57.2924 57.4023 57.6318 57.9199 58.0672 58.3425 58.8529 59.2051 59.5209 59.7408 60.0181 60.2739 60.4847 60.5177 60.8996 61.0191 61.3149 61.5054 61.8882 62.0869 62.7387 63.0693 63.3205 63.7261 63.9535 64.2394 64.4769 64.8613 65.2979 65.4787 65.7712 65.9067 66.0871 66.6399 66.9206 67.4146 68.3308 68.8024 68.9494 69.4411 69.5225 69.9691 70.1721 70.3587 70.5527 70.8840 71.0068 71.2027 71.2971 71.4939 71.5566 71.6719 71.7499 71.9843 72.2221 72.3435 72.5349 72.9595 73.1660 73.4894 73.6842 73.8756 74.1436 74.3681 74.5320 74.6764 74.7785 75.0111 75.1515 75.3331 75.4913 75.6939 75.8273 76.0465 76.2447 76.5391 76.9034 77.0304 77.2556 77.5552 77.6660 77.7695 77.9554 78.2624 78.3491 78.6188 78.7436 79.0030 79.2333 79.2880 79.3478 79.5297 79.6220 79.7268 79.7594 79.9129 80.0217 80.2293 80.4150 80.5558 80.7331 80.7956 80.9500 81.0693 81.2000 81.3214 81.3810 81.4825 81.5923 81.8137 81.8482 82.0978 82.2211 82.4918 82.5643 82.6581 82.8464 82.8806 82.9590 83.1291 83.2958 83.3277 83.5904 83.7994 83.8941 83.9251 84.0510 84.1568 84.2529 84.5518 84.6021 84.7270 84.8718 84.9849 85.0864 85.1828 85.2705 85.3973 85.5187 85.6460 85.7118 85.8414 86.1148 86.1361 86.2796 86.4531 86.6952 86.8547 86.9628 87.1895 87.4061 87.5686 87.6020 87.9222 87.9872 88.1887 88.3347 88.4752 88.5621 88.8285 88.8689 89.0520 89.1122 89.1988 89.2930 89.5014 89.6646 89.7746 89.9516 90.1675 90.2193 90.3401 90.6413 91.0483 91.1562 91.2775 91.4077 91.4938 91.5884 91.7519 91.9564 92.2393 92.2832 92.4088 92.4920 92.6297 93.0318 93.1141 93.2423 93.2676 93.4554 93.5322 93.6233 93.8009 93.9570 94.2395 94.3711 94.4728 94.5229 94.6271 94.8155 94.9663 95.2366 95.3708 95.5159 95.6728 95.9359 96.1012 96.2255 96.5706 96.6910 96.7696 97.0055 97.2032 97.5260 97.5979 97.6852 97.9137 98.1305 98.2237 98.3265 98.4644 98.7066 98.9366 99.0497 99.1596 99.3159 99.3349 99.6647 99.8935 99.9637 100.2654 100.3470 100.5486 100.6884 100.8190 101.0518 101.2398 101.3520 101.4531 101.7211 101.9747 102.1516 102.3214 102.3846 102.4985 102.7823 102.8771 102.9024 103.0406 103.0801 103.3328 103.6039 103.7188 103.8156 104.0587 104.1546 104.2659 104.7172 104.7808 105.0291 105.3218 105.5971 105.8031 105.9563 106.1478 106.2636 106.5928 106.7753 106.9502 107.2371 107.3732 107.6281 107.7209 107.9586 108.1316 108.2637 108.4887 108.6465 108.7478 108.9356 109.0972 109.2907 109.3909 109.5420 109.6701 109.8265 109.9772 110.1928 110.2813 110.4592 110.6490 110.8682 111.0469 111.2656 111.3342 111.4805 111.6522 111.8299 111.8812 112.1503 112.2902 112.4582 112.5487 112.7917 113.0036 113.2106 113.2808 113.3363 113.4243 113.6726 113.7919 113.8499 113.9973 114.0574 114.2361 114.5093 114.6087 114.8397 114.9286 115.1127 115.3108 115.4481 115.6099 115.8631 115.9062 116.0021 116.2018 116.3546 116.4528 116.6264 116.6807 116.8352 116.9387 117.1802 117.2412 117.3801 117.6899 117.7256 117.9306 118.0234 118.1045 118.1860 118.3958 118.7159 118.8253 119.0633 119.2290 119.3287 119.7880 119.9142 119.9602 120.0537 120.3731 120.6306 120.7722 120.8313 120.9359 121.0806 121.3927 121.4924 121.6530 121.7146 121.9288 121.9707 122.1726 122.4283 122.5634 122.7227 123.0581 123.2090 123.5346 123.7829 123.9100 124.0694 124.7489 124.9092 124.9902 125.5082 125.7247 125.8812 126.0827 126.3712 126.7842 127.0065 127.3724 127.5338 127.6545 127.8496 127.9600 128.0978 128.4394 128.7248 129.0728 129.2247 129.2365 129.5922 129.8729 130.0864 130.2473 130.6011 130.7330 131.0669 131.2789 131.4674 131.6291 131.7187 131.7375 132.0989 132.4128 132.6885 133.0083 133.2338 133.2805 133.6332 133.8854 134.0249 134.2365 134.3535 134.6055 134.7860 135.1317 135.2434 135.5017 135.5643 136.1357 136.3693 136.8323 137.1688 137.4201 137.5783 138.0488 138.0740 138.2308 138.3742 138.9687 139.0346 139.9006 139.9844 140.2998 140.4536 140.7031 141.0405 141.2548 141.3899 141.6351 141.7231 141.8965 142.1940 142.2927 142.6133 142.7390 142.9188 143.3255 143.4749 143.8669 144.0180 144.4151 144.5186 144.8106 145.1289 145.3924 145.6905 145.9687 146.0586 146.4107 146.6753 147.0356 147.0498 147.3376 147.3821 147.6202 147.7418 148.0876 148.3318 148.8002 148.9429 149.1710 149.4651 149.5114 149.6539 149.8491 150.0594 150.3724 150.4287 150.5655 150.7180 150.9645 151.2764 151.3800 151.8481 151.9842 152.1500 152.6718 152.7459 153.0897 153.1955 153.4782 153.6718 153.7710 154.0082 154.1410 154.5059 154.8141 154.8325 154.9755 155.5080 155.7578 156.1007 156.5965 156.7728 156.9962 157.2160 157.3562 157.6139 157.8218 157.9944 158.1425 158.4418 158.6688 158.8607 159.3302 159.5136 160.0018 160.2308 160.2596 160.7528 160.8601 161.1373 161.3387 162.3014 162.4061 162.8051 164.2052 164.9681 167.6696 168.1021 171.7553 172.4289 173.1349 176.9946 178.2340 179.2259 182.1710 185.7099 186.1659 187.9896 192.5653 192.9525 195.9077 198.5810 204.3088 206.2768 625.5971 630.1548 633.6989 634.2109 634.4776 636.4267 638.0614 640.0220 641.4008 642.2938 642.6799 643.5014 643.9145 646.0047 648.2738 648.4915 648.5694 651.3659 1198.3652 1208.3522</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279808 -0.465462 0.088840 -0.163260 -0.161058 -0.156563 0.075615 -0.155187 -0.334365 -0.296072 -0.302929 -0.114577 -0.153358 0.014807 -0.259183 -0.180696 0.464653 0.029142 -0.418756 0.035418 0.054332 0.079191 0.086535 0.081990 0.065155 0.066608 0.069423 0.025339 0.099415 0.082930 0.096385 0.082157 0.095650 0.088071 0.089297 0.079756 0.088071 0.091209 0.081868 0.127023 0.112727 0.105389 0.108794 0.103708 0.118256 0.137249 0.134854 0.281413</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2798 8.4655 5.9112 6.1633 6.1611 6.1566 5.9244 6.1552 6.3344 6.2961 6.3029 6.1146 6.1534 5.9852 6.2592 6.1807 5.5353 5.9709 6.4188 5.9646 0.9457 0.9208 0.9135 0.9180 0.9348 0.9334 0.9306 0.9747 0.9006 0.9171 0.9036 0.9178 0.9044 0.9119 0.9107 0.9202 0.9119 0.9088 0.9181 0.8730 0.8873 0.8946 0.8912 0.8963 0.8817 0.8628 0.8651 0.7186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2798 -0.4655 0.0888 -0.1633 -0.1611 -0.1566 0.0756 -0.1552 -0.3344 -0.2961 -0.3029 -0.1146 -0.1534 0.0148 -0.2592 -0.1807 0.4647 0.0291 -0.4188 0.0354 0.0543 0.0792 0.0865 0.0820 0.0652 0.0666 0.0694 0.0253 0.0994 0.0829 0.0964 0.0822 0.0956 0.0881 0.0893 0.0798 0.0881 0.0912 0.0819 0.1270 0.1127 0.1054 0.1088 0.1037 0.1183 0.1372 0.1349 0.2814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0373 3.7814 3.8881 3.8717 3.8806 3.8162 3.9278 3.9531 3.9307 3.9280 3.8533 3.9004 3.7367 3.9281 3.7846 4.1624 3.9130 3.7221 3.6431 1.0135 1.0080 1.0080 1.0013 1.0075 1.0125 1.0129 1.0181 1.0058 1.0046 1.0042 0.9969 1.0025 1.0050 1.0051 1.0033 1.0029 1.0044 1.0030 1.0019 1.0216 1.0303 0.9963 0.9960 1.0307 0.9998 0.9893 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0373 3.7814 3.8881 3.8717 3.8806 3.8162 3.9278 3.9531 3.9307 3.9280 3.8533 3.9004 3.7367 3.9281 3.7846 4.1624 3.9130 3.7221 3.6431 1.0135 1.0080 1.0080 1.0013 1.0075 1.0125 1.0129 1.0181 1.0058 1.0046 1.0042 0.9969 1.0025 1.0050 1.0051 1.0033 1.0029 1.0044 1.0030 1.0019 1.0216 1.0303 0.9963 0.9960 1.0307 0.9998 0.9893 0.9488</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="47">1.1613 0.9208 1.8693 0.9462 0.9088 0.9234 1.0159 0.9141 1.0106 1.0062 0.9183 1.0062 1.0117 0.9437 1.0040 1.0137 0.9389 0.9365 1.0152 0.9521 0.9893 1.0111 0.9986 0.9913 1.0006 0.9995 1.0021 0.9864 0.9959 0.9991 0.9862 1.8361 0.9731 1.0687 0.9730 0.9428 1.6807 0.9912 0.9826 0.9840 1.0893 0.9757 1.0523 1.0326 0.9595 2.7209 0.9501</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019468546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266478169578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.41502 34.19139 -1.22362 23.06106 -22.96058 0.10048 -3.35340 3.96813 0.61473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
