<?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="2.292953"
                        y3="0.405243"
                        z3="-1.003038"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.296004"
                        y3="-0.681384"
                        z3="0.011726"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.651989"
                        y3="1.010362"
                        z3="0.229068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.042206"
                        y3="-0.910693"
                        z3="-0.538323"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.99027"
                        y3="-0.688513"
                        z3="0.566862"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.427125"
                        y3="0.68765"
                        z3="1.113545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.798994"
                        y3="0.103504"
                        z3="0.729756"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.363476"
                        y3="-1.263816"
                        z3="0.174067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.993624"
                        y3="2.486232"
                        z3="0.03985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.647015"
                        y3="-1.837381"
                        z3="-1.658879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.114552"
                        y3="2.691602"
                        z3="-0.9798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78251"
                        y3="3.327008"
                        z3="-0.365261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.318724"
                        y3="-0.677733"
                        z3="0.958971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.664619"
                        y3="-0.684718"
                        z3="0.288555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.815114"
                        y3="-0.826157"
                        z3="1.074221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.78561"
                        y3="-0.54062"
                        z3="-1.087396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.057842"
                        y3="-0.829173"
                        z3="0.45292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.716884"
                        y3="-0.974733"
                        z3="2.565097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.034646"
                        y3="-0.545009"
                        z3="-1.691617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.175244"
                        y3="-0.692334"
                        z3="-0.921773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.054974"
                        y3="-1.478714"
                        z3="1.329515"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.624847"
                        y3="1.409269"
                        z3="0.956727"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.666217"
                        y3="0.683146"
                        z3="2.177752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.88914"
                        y3="0.122497"
                        z3="1.816586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.763942"
                        y3="0.402376"
                        z3="0.322844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.085438"
                        y3="-1.645088"
                        z3="-0.549535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.240769"
                        y3="-2.030958"
                        z3="0.940149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.34971"
                        y3="2.845742"
                        z3="1.0129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.434447"
                        y3="-2.833117"
                        z3="-1.269285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.759517"
                        y3="-1.485923"
                        z3="-2.180452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.459104"
                        y3="-1.926704"
                        z3="-2.380929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.80979"
                        y3="2.357576"
                        z3="-1.971257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.367796"
                        y3="3.749975"
                        z3="-1.049383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.030296"
                        y3="2.163123"
                        z3="-0.717702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.310108"
                        y3="2.926738"
                        z3="-1.262654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.088202"
                        y3="4.351589"
                        z3="-0.579911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.0261"
                        y3="3.381228"
                        z3="0.416784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.249236"
                        y3="0.202868"
                        z3="1.619135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.230364"
                        y3="-1.554288"
                        z3="1.622115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.898791"
                        y3="-0.425215"
                        z3="-1.694063"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.949452"
                        y3="-0.940076"
                        z3="1.058569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.198307"
                        y3="-0.131573"
                        z3="3.027084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.703718"
                        y3="-1.036697"
                        z3="3.021044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.171186"
                        y3="-1.877445"
                        z3="2.849818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.111757"
                        y3="-0.435488"
                        z3="-2.765469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.153026"
                        y3="-0.698672"
                        z3="-1.385194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.293,.4052,-1.003;-.296,-.6814,.0117;2.652,1.0104,.2291;2.0422,-.9107,-.5383;.9903,-.6885,.5669;1.4271,.6876,1.1135;3.799,.1035,.7298;3.3635,-1.2638,.1741;2.9936,2.4862,.0398;1.647,-1.8374,-1.6589;4.1146,2.6916,-.9798;1.7825,3.327,-.3653;-1.3187,-.6777,.959;-2.6646,-.6847,.2886;-3.8151,-.8262,1.0742;-2.7856,-.5406,-1.0874;-5.0578,-.8292,.4529;-3.7169,-.9747,2.5651;-4.0346,-.545,-1.6916;-5.1752,-.6923,-.9218;1.055,-1.4787,1.3295;.6248,1.4093,.9567;1.6662,.6831,2.1778;3.8891,.1225,1.8166;4.7639,.4024,.3228;4.0854,-1.6451,-.5495;3.2408,-2.031,.9401;3.3497,2.8457,1.0129;1.4344,-2.8331,-1.2693;.7595,-1.4859,-2.1805;2.4591,-1.9267,-2.3809;3.8098,2.3576,-1.9713;4.3678,3.75,-1.0494;5.0303,2.1631,-.7177;1.3101,2.9267,-1.2627;2.0882,4.3516,-.5799;1.0261,3.3812,.4168;-1.2492,.2029,1.6191;-1.2304,-1.5543,1.6221;-1.8988,-.4252,-1.6941;-5.9495,-.9401,1.0586;-3.1983,-.1316,3.0271;-4.7037,-1.0367,3.021;-3.1712,-1.8774,2.8498;-4.1118,-.4355,-2.7655;-6.153,-.6987,-1.3852;</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">1631.3301799916 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">5.243e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="2.29295316"
                                 y3="0.4052433"
                                 z3="-1.00303786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29600446"
                                 y3="-0.6813836"
                                 z3="0.01172593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.6519888"
                                 y3="1.01036209"
                                 z3="0.22906839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.0422057"
                                 y3="-0.91069309"
                                 z3="-0.53832346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.99027"
                                 y3="-0.68851338"
                                 z3="0.56686153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42712484"
                                 y3="0.68765021"
                                 z3="1.11354489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79899399"
                                 y3="0.10350375"
                                 z3="0.72975572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36347559"
                                 y3="-1.26381614"
                                 z3="0.17406697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.99362358"
                                 y3="2.48623182"
                                 z3="0.03984984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64701484"
                                 y3="-1.837381"
                                 z3="-1.65887944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11455184"
                                 y3="2.69160184"
                                 z3="-0.97979954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78251001"
                                 y3="3.32700807"
                                 z3="-0.36526148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31872436"
                                 y3="-0.67773337"
                                 z3="0.95897147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.664619"
                                 y3="-0.6847179"
                                 z3="0.28855508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.81511391"
                                 y3="-0.8261572"
                                 z3="1.07422091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78560993"
                                 y3="-0.54062034"
                                 z3="-1.08739645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.05784226"
                                 y3="-0.8291734"
                                 z3="0.45292016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71688403"
                                 y3="-0.97473342"
                                 z3="2.56509681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03464643"
                                 y3="-0.54500917"
                                 z3="-1.69161684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.17524438"
                                 y3="-0.69233396"
                                 z3="-0.92177266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.05497425"
                                 y3="-1.47871412"
                                 z3="1.32951505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.62484729"
                                 y3="1.4092695"
                                 z3="0.95672726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.66621727"
                                 y3="0.68314561"
                                 z3="2.17775235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.88914013"
                                 y3="0.12249731"
                                 z3="1.81658636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.76394203"
                                 y3="0.40237627"
                                 z3="0.32284423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.08543817"
                                 y3="-1.64508805"
                                 z3="-0.54953519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24076859"
                                 y3="-2.03095773"
                                 z3="0.94014858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.34970987"
                                 y3="2.84574206"
                                 z3="1.01289954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.43444665"
                                 y3="-2.83311727"
                                 z3="-1.2692849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75951716"
                                 y3="-1.48592272"
                                 z3="-2.18045172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.45910414"
                                 y3="-1.92670401"
                                 z3="-2.38092902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80979008"
                                 y3="2.35757598"
                                 z3="-1.97125703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36779636"
                                 y3="3.74997523"
                                 z3="-1.04938255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03029637"
                                 y3="2.16312264"
                                 z3="-0.71770214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.3101084"
                                 y3="2.92673792"
                                 z3="-1.26265398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08820231"
                                 y3="4.35158935"
                                 z3="-0.5799114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.02610009"
                                 y3="3.38122793"
                                 z3="0.41678413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24923594"
                                 y3="0.20286779"
                                 z3="1.6191354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23036374"
                                 y3="-1.55428837"
                                 z3="1.62211529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89879128"
                                 y3="-0.4252151"
                                 z3="-1.69406268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.94945192"
                                 y3="-0.94007614"
                                 z3="1.05856908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.19830747"
                                 y3="-0.13157266"
                                 z3="3.02708385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.70371782"
                                 y3="-1.03669716"
                                 z3="3.02104384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.17118558"
                                 y3="-1.87744458"
                                 z3="2.84981812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11175739"
                                 y3="-0.43548753"
                                 z3="-2.76546878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.15302646"
                                 y3="-0.69867205"
                                 z3="-1.38519378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" 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:2.293,.4052,-1.003;-.296,-.6814,.0117;2.652,1.0104,.2291;2.0422,-.9107,-.5383;.9903,-.6885,.5669;1.4271,.6877,1.1135;3.799,.1035,.7298;3.3635,-1.2638,.1741;2.9936,2.4862,.0398;1.647,-1.8374,-1.6589;4.1146,2.6916,-.9798;1.7825,3.327,-.3653;-1.3187,-.6777,.959;-2.6646,-.6847,.2886;-3.8151,-.8262,1.0742;-2.7856,-.5406,-1.0874;-5.0578,-.8292,.4529;-3.7169,-.9747,2.5651;-4.0346,-.545,-1.6916;-5.1752,-.6923,-.9218;1.055,-1.4787,1.3295;.6248,1.4093,.9567;1.6662,.6831,2.1778;3.8891,.1225,1.8166;4.7639,.4024,.3228;4.0854,-1.6451,-.5495;3.2408,-2.031,.9401;3.3497,2.8457,1.0129;1.4344,-2.8331,-1.2693;.7595,-1.4859,-2.1805;2.4591,-1.9267,-2.3809;3.8098,2.3576,-1.9713;4.3678,3.75,-1.0494;5.0303,2.1631,-.7177;1.3101,2.9267,-1.2627;2.0882,4.3516,-.5799;1.0261,3.3812,.4168;-1.2492,.2029,1.6191;-1.2304,-1.5543,1.6221;-1.8988,-.4252,-1.6941;-5.9495,-.9401,1.0586;-3.1983,-.1316,3.0271;-4.7037,-1.0367,3.021;-3.1712,-1.8774,2.8498;-4.1118,-.4355,-2.7655;-6.153,-.6987,-1.3852;</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>
               </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="2.292953"
                        y3="0.405243"
                        z3="-1.003038"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.296004"
                        y3="-0.681384"
                        z3="0.011726"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.651989"
                        y3="1.010362"
                        z3="0.229068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.042206"
                        y3="-0.910693"
                        z3="-0.538323"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.99027"
                        y3="-0.688513"
                        z3="0.566862"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.427125"
                        y3="0.68765"
                        z3="1.113545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.798994"
                        y3="0.103504"
                        z3="0.729756"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.363476"
                        y3="-1.263816"
                        z3="0.174067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.993624"
                        y3="2.486232"
                        z3="0.03985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.647015"
                        y3="-1.837381"
                        z3="-1.658879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.114552"
                        y3="2.691602"
                        z3="-0.9798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78251"
                        y3="3.327008"
                        z3="-0.365261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.318724"
                        y3="-0.677733"
                        z3="0.958971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.664619"
                        y3="-0.684718"
                        z3="0.288555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.815114"
                        y3="-0.826157"
                        z3="1.074221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.78561"
                        y3="-0.54062"
                        z3="-1.087396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.057842"
                        y3="-0.829173"
                        z3="0.45292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.716884"
                        y3="-0.974733"
                        z3="2.565097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.034646"
                        y3="-0.545009"
                        z3="-1.691617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.175244"
                        y3="-0.692334"
                        z3="-0.921773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.054974"
                        y3="-1.478714"
                        z3="1.329515"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.624847"
                        y3="1.409269"
                        z3="0.956727"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.666217"
                        y3="0.683146"
                        z3="2.177752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.88914"
                        y3="0.122497"
                        z3="1.816586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.763942"
                        y3="0.402376"
                        z3="0.322844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.085438"
                        y3="-1.645088"
                        z3="-0.549535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.240769"
                        y3="-2.030958"
                        z3="0.940149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.34971"
                        y3="2.845742"
                        z3="1.0129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.434447"
                        y3="-2.833117"
                        z3="-1.269285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.759517"
                        y3="-1.485923"
                        z3="-2.180452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.459104"
                        y3="-1.926704"
                        z3="-2.380929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.80979"
                        y3="2.357576"
                        z3="-1.971257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.367796"
                        y3="3.749975"
                        z3="-1.049383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.030296"
                        y3="2.163123"
                        z3="-0.717702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.310108"
                        y3="2.926738"
                        z3="-1.262654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.088202"
                        y3="4.351589"
                        z3="-0.579911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.0261"
                        y3="3.381228"
                        z3="0.416784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.249236"
                        y3="0.202868"
                        z3="1.619135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.230364"
                        y3="-1.554288"
                        z3="1.622115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.898791"
                        y3="-0.425215"
                        z3="-1.694063"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.949452"
                        y3="-0.940076"
                        z3="1.058569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.198307"
                        y3="-0.131573"
                        z3="3.027084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.703718"
                        y3="-1.036697"
                        z3="3.021044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.171186"
                        y3="-1.877445"
                        z3="2.849818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.111757"
                        y3="-0.435488"
                        z3="-2.765469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.153026"
                        y3="-0.698672"
                        z3="-1.385194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.293,.4052,-1.003;-.296,-.6814,.0117;2.652,1.0104,.2291;2.0422,-.9107,-.5383;.9903,-.6885,.5669;1.4271,.6876,1.1135;3.799,.1035,.7298;3.3635,-1.2638,.1741;2.9936,2.4862,.0398;1.647,-1.8374,-1.6589;4.1146,2.6916,-.9798;1.7825,3.327,-.3653;-1.3187,-.6777,.959;-2.6646,-.6847,.2886;-3.8151,-.8262,1.0742;-2.7856,-.5406,-1.0874;-5.0578,-.8292,.4529;-3.7169,-.9747,2.5651;-4.0346,-.545,-1.6916;-5.1752,-.6923,-.9218;1.055,-1.4787,1.3295;.6248,1.4093,.9567;1.6662,.6831,2.1778;3.8891,.1225,1.8166;4.7639,.4024,.3228;4.0854,-1.6451,-.5495;3.2408,-2.031,.9401;3.3497,2.8457,1.0129;1.4344,-2.8331,-1.2693;.7595,-1.4859,-2.1805;2.4591,-1.9267,-2.3809;3.8098,2.3576,-1.9713;4.3678,3.75,-1.0494;5.0303,2.1631,-.7177;1.3101,2.9267,-1.2627;2.0882,4.3516,-.5799;1.0261,3.3812,.4168;-1.2492,.2029,1.6191;-1.2304,-1.5543,1.6221;-1.8988,-.4252,-1.6941;-5.9495,-.9401,1.0586;-3.1983,-.1316,3.0271;-4.7037,-1.0367,3.021;-3.1712,-1.8774,2.8498;-4.1118,-.4355,-2.7655;-6.153,-.6987,-1.3852;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10158205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1631.33017999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2483.43176204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4396.35230278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1912.92054074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18605021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.08446816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999963757633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999963757633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999927515266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.354552924442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.0439 136.1176 136.7672 136.8725 137.0249 137.3632 137.6851 137.8271 138.2552 138.4340 138.5102 138.7468 139.1754 139.4304 139.6032 140.0887 140.4059 140.4961 140.7559 141.0169 141.2513 141.4394 141.7222 142.1205 142.2918 142.5208 142.8279 142.9489 143.6829 143.9667 144.4866 144.8012 144.9019 145.0795 145.2431 145.4896 145.5083 145.6556 146.1644 146.1865 146.3289 146.6579 147.0511 147.1495 147.3659 147.3802 147.8978 147.9256 148.3969 148.6282 148.6609 149.0370 149.1209 149.2428 149.5842 149.7524 150.1270 150.3251 150.4999 150.6833 150.8914 150.9861 151.1919 151.5942 152.0167 152.2022 152.4114 152.8021 153.0095 153.2047 153.4499 153.7026 153.9228 154.7536 154.8191 154.9982 155.0629 155.7229 155.8557 156.3243 156.6176 156.7241 156.8958 157.0770 157.2939 157.7295 157.8860 158.3237 158.3721 158.9140 159.0786 159.2713 159.6594 159.9862 160.5555 160.6077 160.7998 161.3315 161.7021 162.5490 163.2249 163.8217 164.5542 165.6296 166.2686 167.4175 167.9697 168.2673 169.5283 169.9217 172.8496 176.4790 177.2547 177.4356 181.6829 184.0308 190.8870 191.0564 191.9670 194.3272 194.8555 196.3829 205.0905 207.1558 208.4728 210.7253 614.1287 619.5684 633.1247 633.7140 635.3703 636.3692 637.1955 638.0228 639.3324 641.5298 642.4709 644.2777 646.4193 646.9576 647.7648 648.7272 649.3412 659.9747 1216.5648 1219.4526</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">-0.369662 -0.318621 0.326635 0.335655 0.058050 -0.311723 -0.230344 -0.217169 0.042845 -0.269318 -0.277623 -0.287350 0.042086 0.077763 -0.095686 -0.179509 -0.086932 -0.240792 -0.130662 -0.133665 0.056034 0.107482 0.088496 0.077048 0.092923 0.080493 0.072944 0.031435 0.080853 0.095107 0.084220 0.096096 0.081761 0.076059 0.104419 0.081274 0.073561 0.073947 0.069487 0.131862 0.102229 0.091629 0.079749 0.095156 0.120999 0.120758</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">8.3697 8.3186 5.6734 5.6643 5.9420 6.3117 6.2303 6.2172 5.9572 6.2693 6.2776 6.2874 5.9579 5.9222 6.0957 6.1795 6.0869 6.2408 6.1307 6.1337 0.9440 0.8925 0.9115 0.9230 0.9071 0.9195 0.9271 0.9686 0.9191 0.9049 0.9158 0.9039 0.9182 0.9239 0.8956 0.9187 0.9264 0.9261 0.9305 0.8681 0.8978 0.9084 0.9203 0.9048 0.8790 0.8792</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">-0.3697 -0.3186 0.3266 0.3357 0.0580 -0.3117 -0.2303 -0.2172 0.0428 -0.2693 -0.2776 -0.2874 0.0421 0.0778 -0.0957 -0.1795 -0.0869 -0.2408 -0.1307 -0.1337 0.0560 0.1075 0.0885 0.0770 0.0929 0.0805 0.0729 0.0314 0.0809 0.0951 0.0842 0.0961 0.0818 0.0761 0.1044 0.0813 0.0736 0.0739 0.0695 0.1319 0.1022 0.0916 0.0797 0.0952 0.1210 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0972 2.0098 3.7174 3.7823 3.9832 3.9613 3.9755 3.9638 3.7466 3.9269 3.9516 3.9466 3.9008 3.6054 3.8936 3.9970 3.9127 3.9457 3.9599 3.9763 1.0187 1.0140 1.0182 1.0198 1.0171 1.0159 1.0197 1.0165 1.0053 1.0130 1.0098 1.0115 1.0056 1.0111 1.0122 1.0071 1.0069 0.9808 0.9921 1.0215 1.0090 0.9952 1.0110 0.9965 1.0023 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0972 2.0098 3.7174 3.7823 3.9832 3.9613 3.9755 3.9638 3.7466 3.9269 3.9516 3.9466 3.9008 3.6054 3.8936 3.9970 3.9127 3.9457 3.9599 3.9763 1.0187 1.0140 1.0182 1.0198 1.0171 1.0159 1.0197 1.0165 1.0053 1.0130 1.0098 1.0115 1.0056 1.0111 1.0122 1.0071 1.0069 0.9808 0.9921 1.0215 1.0090 0.9952 1.0110 0.9965 1.0023 1.0007</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">0.9639 1.0077 0.9574 0.9988 0.9060 0.9299 0.8895 0.9697 0.9243 0.8718 0.9311 1.0109 1.0641 0.9992 0.9480 1.0086 1.0242 1.0226 0.9971 0.9526 0.9504 0.9989 0.9904 0.9982 1.0043 0.9860 1.0005 0.9911 0.9875 1.0006 0.9941 0.8932 0.9941 0.9616 1.3709 1.4033 1.4405 0.9642 1.4408 0.9607 1.4362 0.9718 0.9865 0.9924 0.9968 1.4393 0.9790 0.9773</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">-0.022054352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.123636400127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.48209 -12.17302 0.30907 5.73737 -5.90237 -0.16500 4.08521 -3.11458 0.97062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
