<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.049481"
                        y3="0.055959"
                        z3="-1.084309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.389992"
                        y3="-0.735422"
                        z3="0.412134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.432993"
                        y3="1.077871"
                        z3="-0.164743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.932818"
                        y3="-1.025211"
                        z3="-0.163763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.919354"
                        y3="-0.47728"
                        z3="0.8589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.285354"
                        y3="1.020436"
                        z3="0.861461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.682629"
                        y3="0.471946"
                        z3="0.500078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.313184"
                        y3="-1.022993"
                        z3="0.520422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.588705"
                        y3="2.418292"
                        z3="-0.866987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.562129"
                        y3="-2.312955"
                        z3="-0.853154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.973947"
                        y3="3.503803"
                        z3="0.133091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.57561"
                        y3="2.379371"
                        z3="-2.028359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.383975"
                        y3="-0.328657"
                        z3="1.327888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.726019"
                        y3="-0.736421"
                        z3="0.795509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.291921"
                        y3="-0.084612"
                        z3="-0.310366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.407867"
                        y3="-1.787171"
                        z3="1.398527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.531838"
                        y3="-0.516611"
                        z3="-0.772801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.593562"
                        y3="1.058771"
                        z3="-0.987664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.645088"
                        y3="-2.206069"
                        z3="0.928921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.207359"
                        y3="-1.566458"
                        z3="-0.163802"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.065588"
                        y3="-0.940972"
                        z3="1.843709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.443619"
                        y3="1.624969"
                        z3="0.511445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.57077"
                        y3="1.391086"
                        z3="1.845584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.860864"
                        y3="0.883779"
                        z3="1.493466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.581205"
                        y3="0.649291"
                        z3="-0.092671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.020313"
                        y3="-1.616435"
                        z3="-0.061922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.280873"
                        y3="-1.450702"
                        z3="1.523266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.603308"
                        y3="2.674823"
                        z3="-1.275109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.636754"
                        y3="-2.228508"
                        z3="-1.422414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.352847"
                        y3="-2.625686"
                        z3="-1.536834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.430855"
                        y3="-3.10838"
                        z3="-0.118316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.954189"
                        y3="3.314817"
                        z3="0.576379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.023132"
                        y3="4.477638"
                        z3="-0.356856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.252524"
                        y3="3.589851"
                        z3="0.947447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.602987"
                        y3="3.348485"
                        z3="-2.529879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.302968"
                        y3="1.635899"
                        z3="-2.7778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.592647"
                        y3="2.161908"
                        z3="-1.695937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.352163"
                        y3="0.75696"
                        z3="1.489254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.213427"
                        y3="-0.794235"
                        z3="2.307892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.962553"
                        y3="-2.285582"
                        z3="2.251877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.979335"
                        y3="-0.019153"
                        z3="-1.625459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.395033"
                        y3="1.877967"
                        z3="-0.292669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.632402"
                        y3="0.758287"
                        z3="-1.406476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.197683"
                        y3="1.459807"
                        z3="-1.800757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.161977"
                        y3="-3.024763"
                        z3="1.412983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.170989"
                        y3="-1.880844"
                        z3="-0.544499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0495,.056,-1.0843;-.39,-.7354,.4121;2.433,1.0779,-.1647;1.9328,-1.0252,-.1638;.9194,-.4773,.8589;1.2854,1.0204,.8615;3.6826,.4719,.5001;3.3132,-1.023,.5204;2.5887,2.4183,-.867;1.5621,-2.313,-.8532;2.9739,3.5038,.1331;3.5756,2.3794,-2.0284;-1.384,-.3287,1.3279;-2.726,-.7364,.7955;-3.2919,-.0846,-.3104;-3.4079,-1.7872,1.3985;-4.5318,-.5166,-.7728;-2.5936,1.0588,-.9877;-4.6451,-2.2061,.9289;-5.2074,-1.5665,-.1638;1.0656,-.941,1.8437;.4436,1.625,.5114;1.5708,1.3911,1.8456;3.8609,.8838,1.4935;4.5812,.6493,-.0927;4.0203,-1.6164,-.0619;3.2809,-1.4507,1.5233;1.6033,2.6748,-1.2751;.6368,-2.2285,-1.4224;2.3528,-2.6257,-1.5368;1.4309,-3.1084,-.1183;3.9542,3.3148,.5764;3.0231,4.4776,-.3569;2.2525,3.5899,.9474;3.603,3.3485,-2.5299;3.303,1.6359,-2.7778;4.5926,2.1619,-1.6959;-1.3522,.757,1.4893;-1.2134,-.7942,2.3079;-2.9626,-2.2856,2.2519;-4.9793,-.0192,-1.6255;-2.395,1.878,-.2927;-1.6324,.7583,-1.4065;-3.1977,1.4598,-1.8008;-5.162,-3.0248,1.413;-6.171,-1.8808,-.5445;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.5884532910 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">5.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="2.04948063"
                                 y3="0.0559586"
                                 z3="-1.08430914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38999225"
                                 y3="-0.7354224"
                                 z3="0.41213388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.4329935"
                                 y3="1.07787061"
                                 z3="-0.16474318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.93281798"
                                 y3="-1.02521066"
                                 z3="-0.16376269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.9193539"
                                 y3="-0.47728"
                                 z3="0.85890047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28535379"
                                 y3="1.02043574"
                                 z3="0.86146071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68262866"
                                 y3="0.4719461"
                                 z3="0.50007827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31318376"
                                 y3="-1.02299282"
                                 z3="0.52042201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58870529"
                                 y3="2.41829206"
                                 z3="-0.86698698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56212936"
                                 y3="-2.3129546"
                                 z3="-0.85315404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97394726"
                                 y3="3.50380257"
                                 z3="0.13309068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.57561032"
                                 y3="2.37937087"
                                 z3="-2.0283592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38397545"
                                 y3="-0.32865702"
                                 z3="1.32788799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72601948"
                                 y3="-0.73642066"
                                 z3="0.79550865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29192096"
                                 y3="-0.08461161"
                                 z3="-0.31036559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40786721"
                                 y3="-1.78717065"
                                 z3="1.39852676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53183763"
                                 y3="-0.51661143"
                                 z3="-0.77280098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59356232"
                                 y3="1.05877066"
                                 z3="-0.98766407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.64508772"
                                 y3="-2.20606945"
                                 z3="0.92892075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.20735931"
                                 y3="-1.56645776"
                                 z3="-0.16380217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.06558828"
                                 y3="-0.94097185"
                                 z3="1.84370907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.44361911"
                                 y3="1.62496886"
                                 z3="0.51144504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.57076982"
                                 y3="1.39108647"
                                 z3="1.84558444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.86086365"
                                 y3="0.88377925"
                                 z3="1.49346588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.58120541"
                                 y3="0.64929147"
                                 z3="-0.09267101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02031253"
                                 y3="-1.61643505"
                                 z3="-0.06192215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.280873"
                                 y3="-1.45070203"
                                 z3="1.52326632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.60330801"
                                 y3="2.67482294"
                                 z3="-1.27510881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.636754"
                                 y3="-2.22850848"
                                 z3="-1.42241422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35284749"
                                 y3="-2.62568561"
                                 z3="-1.53683358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43085539"
                                 y3="-3.10837976"
                                 z3="-0.11831611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95418856"
                                 y3="3.31481746"
                                 z3="0.57637934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02313227"
                                 y3="4.47763787"
                                 z3="-0.35685569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25252444"
                                 y3="3.58985111"
                                 z3="0.94744659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60298734"
                                 y3="3.34848495"
                                 z3="-2.52987914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30296815"
                                 y3="1.63589943"
                                 z3="-2.77779977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59264736"
                                 y3="2.16190806"
                                 z3="-1.69593745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.35216253"
                                 y3="0.75696016"
                                 z3="1.48925352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.21342698"
                                 y3="-0.79423504"
                                 z3="2.30789177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96255263"
                                 y3="-2.28558236"
                                 z3="2.25187704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.97933509"
                                 y3="-0.01915335"
                                 z3="-1.625459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39503253"
                                 y3="1.87796681"
                                 z3="-0.29266915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.63240152"
                                 y3="0.75828732"
                                 z3="-1.40647637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.19768263"
                                 y3="1.45980736"
                                 z3="-1.80075651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.16197747"
                                 y3="-3.02476256"
                                 z3="1.41298348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.1709887"
                                 y3="-1.88084374"
                                 z3="-0.54449922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0495,.056,-1.0843;-.39,-.7354,.4121;2.433,1.0779,-.1647;1.9328,-1.0252,-.1638;.9194,-.4773,.8589;1.2854,1.0204,.8615;3.6826,.4719,.5001;3.3132,-1.023,.5204;2.5887,2.4183,-.867;1.5621,-2.313,-.8532;2.9739,3.5038,.1331;3.5756,2.3794,-2.0284;-1.384,-.3287,1.3279;-2.726,-.7364,.7955;-3.2919,-.0846,-.3104;-3.4079,-1.7872,1.3985;-4.5318,-.5166,-.7728;-2.5936,1.0588,-.9877;-4.6451,-2.2061,.9289;-5.2074,-1.5665,-.1638;1.0656,-.941,1.8437;.4436,1.625,.5114;1.5708,1.3911,1.8456;3.8609,.8838,1.4935;4.5812,.6493,-.0927;4.0203,-1.6164,-.0619;3.2809,-1.4507,1.5233;1.6033,2.6748,-1.2751;.6368,-2.2285,-1.4224;2.3528,-2.6257,-1.5368;1.4309,-3.1084,-.1183;3.9542,3.3148,.5764;3.0231,4.4776,-.3569;2.2525,3.5899,.9474;3.603,3.3485,-2.5299;3.303,1.6359,-2.7778;4.5926,2.1619,-1.6959;-1.3522,.757,1.4893;-1.2134,-.7942,2.3079;-2.9626,-2.2856,2.2519;-4.9793,-.0192,-1.6255;-2.395,1.878,-.2927;-1.6324,.7583,-1.4065;-3.1977,1.4598,-1.8008;-5.162,-3.0248,1.413;-6.171,-1.8808,-.5445;</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="2.049481"
                        y3="0.055959"
                        z3="-1.084309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.389992"
                        y3="-0.735422"
                        z3="0.412134"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.432993"
                        y3="1.077871"
                        z3="-0.164743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.932818"
                        y3="-1.025211"
                        z3="-0.163763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.919354"
                        y3="-0.47728"
                        z3="0.8589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.285354"
                        y3="1.020436"
                        z3="0.861461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.682629"
                        y3="0.471946"
                        z3="0.500078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.313184"
                        y3="-1.022993"
                        z3="0.520422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.588705"
                        y3="2.418292"
                        z3="-0.866987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.562129"
                        y3="-2.312955"
                        z3="-0.853154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.973947"
                        y3="3.503803"
                        z3="0.133091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.57561"
                        y3="2.379371"
                        z3="-2.028359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.383975"
                        y3="-0.328657"
                        z3="1.327888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.726019"
                        y3="-0.736421"
                        z3="0.795509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.291921"
                        y3="-0.084612"
                        z3="-0.310366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.407867"
                        y3="-1.787171"
                        z3="1.398527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.531838"
                        y3="-0.516611"
                        z3="-0.772801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.593562"
                        y3="1.058771"
                        z3="-0.987664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.645088"
                        y3="-2.206069"
                        z3="0.928921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.207359"
                        y3="-1.566458"
                        z3="-0.163802"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.065588"
                        y3="-0.940972"
                        z3="1.843709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.443619"
                        y3="1.624969"
                        z3="0.511445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.57077"
                        y3="1.391086"
                        z3="1.845584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.860864"
                        y3="0.883779"
                        z3="1.493466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.581205"
                        y3="0.649291"
                        z3="-0.092671"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.020313"
                        y3="-1.616435"
                        z3="-0.061922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.280873"
                        y3="-1.450702"
                        z3="1.523266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.603308"
                        y3="2.674823"
                        z3="-1.275109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.636754"
                        y3="-2.228508"
                        z3="-1.422414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.352847"
                        y3="-2.625686"
                        z3="-1.536834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.430855"
                        y3="-3.10838"
                        z3="-0.118316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.954189"
                        y3="3.314817"
                        z3="0.576379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.023132"
                        y3="4.477638"
                        z3="-0.356856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.252524"
                        y3="3.589851"
                        z3="0.947447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.602987"
                        y3="3.348485"
                        z3="-2.529879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.302968"
                        y3="1.635899"
                        z3="-2.7778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.592647"
                        y3="2.161908"
                        z3="-1.695937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.352163"
                        y3="0.75696"
                        z3="1.489254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.213427"
                        y3="-0.794235"
                        z3="2.307892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.962553"
                        y3="-2.285582"
                        z3="2.251877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.979335"
                        y3="-0.019153"
                        z3="-1.625459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.395033"
                        y3="1.877967"
                        z3="-0.292669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.632402"
                        y3="0.758287"
                        z3="-1.406476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.197683"
                        y3="1.459807"
                        z3="-1.800757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.161977"
                        y3="-3.024763"
                        z3="1.412983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.170989"
                        y3="-1.880844"
                        z3="-0.544499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0495,.056,-1.0843;-.39,-.7354,.4121;2.433,1.0779,-.1647;1.9328,-1.0252,-.1638;.9194,-.4773,.8589;1.2854,1.0204,.8615;3.6826,.4719,.5001;3.3132,-1.023,.5204;2.5887,2.4183,-.867;1.5621,-2.313,-.8532;2.9739,3.5038,.1331;3.5756,2.3794,-2.0284;-1.384,-.3287,1.3279;-2.726,-.7364,.7955;-3.2919,-.0846,-.3104;-3.4079,-1.7872,1.3985;-4.5318,-.5166,-.7728;-2.5936,1.0588,-.9877;-4.6451,-2.2061,.9289;-5.2074,-1.5665,-.1638;1.0656,-.941,1.8437;.4436,1.625,.5114;1.5708,1.3911,1.8456;3.8609,.8838,1.4935;4.5812,.6493,-.0927;4.0203,-1.6164,-.0619;3.2809,-1.4507,1.5233;1.6033,2.6748,-1.2751;.6368,-2.2285,-1.4224;2.3528,-2.6257,-1.5368;1.4309,-3.1084,-.1183;3.9542,3.3148,.5764;3.0231,4.4776,-.3569;2.2525,3.5899,.9474;3.603,3.3485,-2.5299;3.303,1.6359,-2.7778;4.5926,2.1619,-1.6959;-1.3522,.757,1.4893;-1.2134,-.7942,2.3079;-2.9626,-2.2856,2.2519;-4.9793,-.0192,-1.6255;-2.395,1.878,-.2927;-1.6324,.7583,-1.4065;-3.1977,1.4598,-1.8008;-5.162,-3.0248,1.413;-6.171,-1.8808,-.5445;</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">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.1717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.4744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12425403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1641.58845329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2493.71270732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4417.82282006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1924.11011274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02091658</scalar>
                  <scalar dataType="xsd:double"
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136.2127 136.3952 136.5827 136.6645 136.8903 137.2867 137.5353 137.9281 138.0909 138.3323 138.5533 138.6772 139.1633 139.4795 139.6999 140.0548 140.1269 140.2376 140.9418 141.0171 141.4859 141.7190 141.9291 142.3832 142.6051 142.8831 143.1298 143.1687 143.8475 144.2114 144.2560 144.5825 144.7699 144.9220 145.2764 145.7100 145.8197 145.9600 146.1475 146.5061 146.6331 146.8334 147.0416 147.3267 147.5952 147.6867 147.8357 147.8784 148.2058 148.4456 148.8167 149.1775 149.3449 149.5452 149.6847 149.8577 150.0400 150.1085 150.5271 150.6393 150.7841 151.0925 151.1253 151.6215 151.6610 152.1920 152.3835 152.6675 152.9622 153.0947 153.6113 154.1581 154.3663 154.5225 154.8696 155.0969 155.3785 155.8568 156.2215 156.5739 156.7249 157.0811 157.2446 157.4230 157.7775 157.8214 158.0576 158.3224 158.5609 158.9007 158.9325 159.4331 159.5483 159.9518 160.1363 161.1608 161.3299 161.6696 162.1285 162.4162 163.3330 163.7221 164.9972 165.2003 166.7876 167.2989 167.6060 168.1019 168.9914 169.8811 171.4806 175.3539 175.6580 176.3168 181.1041 183.1896 189.6209 190.7578 191.9993 194.1090 194.4644 196.1584 204.7534 206.3603 208.2528 210.2687 612.6113 619.6457 632.3173 633.7502 635.6970 636.2512 636.7895 637.1960 639.7013 641.1863 641.8202 645.1443 645.8245 647.6893 648.3700 648.9199 649.3847 659.4328 1215.3162 1218.6911</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.418437 -0.360238 0.357904 0.321108 0.073627 -0.288845 -0.254824 -0.199222 0.018718 -0.300878 -0.317610 -0.293657 0.019687 -0.042852 -0.061412 -0.126505 -0.139801 -0.226391 -0.183502 -0.154248 0.081677 0.099241 0.097965 0.088366 0.101096 0.085543 0.085161 0.037226 0.090742 0.094436 0.096391 0.087428 0.097055 0.097087 0.094598 0.092589 0.078411 0.112667 0.089631 0.135453 0.136525 0.098298 0.094256 0.096062 0.154285 0.155188</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4184 8.3602 5.6421 5.6789 5.9264 6.2888 6.2548 6.1992 5.9813 6.3009 6.3176 6.2937 5.9803 6.0429 6.0614 6.1265 6.1398 6.2264 6.1835 6.1542 0.9183 0.9008 0.9020 0.9116 0.8989 0.9145 0.9148 0.9628 0.9093 0.9056 0.9036 0.9126 0.9029 0.9029 0.9054 0.9074 0.9216 0.8873 0.9104 0.8645 0.8635 0.9017 0.9057 0.9039 0.8457 0.8448</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4184 -0.3602 0.3579 0.3211 0.0736 -0.2888 -0.2548 -0.1992 0.0187 -0.3009 -0.3176 -0.2937 0.0197 -0.0429 -0.0614 -0.1265 -0.1398 -0.2264 -0.1835 -0.1542 0.0817 0.0992 0.0980 0.0884 0.1011 0.0855 0.0852 0.0372 0.0907 0.0944 0.0964 0.0874 0.0971 0.0971 0.0946 0.0926 0.0784 0.1127 0.0896 0.1355 0.1365 0.0983 0.0943 0.0961 0.1543 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0268 1.9464 3.6903 3.7403 3.9787 3.9543 4.0251 3.9619 3.7554 3.9169 3.9530 3.9358 3.8770 3.6536 3.7477 3.8918 3.8749 3.8783 3.9175 3.9032 1.0169 1.0128 1.0135 1.0114 1.0070 1.0154 1.0158 1.0210 1.0153 1.0074 1.0019 0.9981 1.0043 1.0006 1.0032 1.0169 1.0042 0.9800 1.0059 1.0040 1.0021 0.9992 1.0192 1.0094 0.9928 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0268 1.9464 3.6903 3.7403 3.9787 3.9543 4.0251 3.9619 3.7554 3.9169 3.9530 3.9358 3.8770 3.6536 3.7477 3.8918 3.8749 3.8783 3.9175 3.9032 1.0169 1.0128 1.0135 1.0114 1.0070 1.0154 1.0158 1.0210 1.0153 1.0074 1.0019 0.9981 1.0043 1.0006 1.0032 1.0169 1.0042 0.9800 1.0059 1.0040 1.0021 0.9992 1.0192 1.0094 0.9928 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">0.9343 0.9911 0.9815 0.9487 0.9050 0.9449 0.8918 0.9661 0.9453 0.8712 0.9594 1.0231 1.0520 1.0027 0.9500 1.0032 1.0219 1.0233 0.9927 0.9281 0.9482 1.0164 0.9996 1.0001 0.9939 0.9858 0.9989 0.9937 0.9997 0.9979 0.9847 0.9459 1.0052 0.9736 1.3200 1.3886 1.4171 0.9446 1.4263 0.9836 1.4139 0.9845 0.9900 0.9904 0.9950 1.4193 0.9838 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022851153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147105179206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.43340 -14.99198 0.44142 10.12008 -9.62433 0.49575 -1.26797 2.57861 1.31064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
