<?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="2.459463"
                        y3="0.035602"
                        z3="-0.73095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.431615"
                        y3="-0.367006"
                        z3="-1.211479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.293989"
                        y3="1.195309"
                        z3="0.068889"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.602958"
                        y3="-0.842554"
                        z3="-0.020163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.262552"
                        y3="-0.081312"
                        z3="-0.024879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.760715"
                        y3="1.378353"
                        z3="0.056705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.685445"
                        y3="0.690566"
                        z3="1.471548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.165198"
                        y3="-0.758004"
                        z3="1.414361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.083626"
                        y3="2.365033"
                        z3="-0.499724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.588445"
                        y3="-2.222994"
                        z3="-0.624148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.910997"
                        y3="3.60965"
                        z3="0.365484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.56197"
                        y3="2.045967"
                        z3="-0.699563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.713458"
                        y3="0.201417"
                        z3="-1.295613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.694075"
                        y3="-0.359693"
                        z3="-0.297565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.113106"
                        y3="-1.695451"
                        z3="-0.367884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.181329"
                        y3="0.457068"
                        z3="0.714859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.016766"
                        y3="-2.158749"
                        z3="0.581695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.617099"
                        y3="-2.618296"
                        z3="-1.443826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.080765"
                        y3="-0.017582"
                        z3="1.658062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.499366"
                        y3="-1.334616"
                        z3="1.58831"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.34665"
                        y3="-0.358619"
                        z3="0.844833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.457948"
                        y3="1.93739"
                        z3="-0.832842"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.38481"
                        y3="1.913995"
                        z3="0.929434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.234214"
                        y3="1.280251"
                        z3="2.270142"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.765865"
                        y3="0.716871"
                        z3="1.618648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.977164"
                        y3="-1.47577"
                        z3="1.54023"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.415938"
                        y3="-0.983691"
                        z3="2.174603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.655411"
                        y3="2.577447"
                        z3="-1.486455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.582907"
                        y3="-2.668371"
                        z3="-0.578717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.907597"
                        y3="-2.869199"
                        z3="-0.068497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.266722"
                        y3="-2.204298"
                        z3="-1.663392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.427329"
                        y3="4.461314"
                        z3="-0.078924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.86333"
                        y3="3.890615"
                        z3="0.481736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.329126"
                        y3="3.462619"
                        z3="1.363405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.074308"
                        y3="1.880433"
                        z3="0.250062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.063514"
                        y3="2.88084"
                        z3="-1.191319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.704488"
                        y3="1.161039"
                        z3="-1.317094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.054896"
                        y3="0.009648"
                        z3="-2.316101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.673884"
                        y3="1.293961"
                        z3="-1.181335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.847372"
                        y3="1.487523"
                        z3="0.763718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.353997"
                        y3="-3.187141"
                        z3="0.529387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.819187"
                        y3="-2.22028"
                        z3="-2.440552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.540296"
                        y3="-2.771202"
                        z3="-1.379986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.101632"
                        y3="-3.591501"
                        z3="-1.378247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.446916"
                        y3="0.635613"
                        z3="2.439048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.202359"
                        y3="-1.724126"
                        z3="2.313019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" 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:2.4595,.0356,-.7309;-.4316,-.367,-1.2115;2.294,1.1953,.0689;1.603,-.8426,-.0202;.2626,-.0813,-.0249;.7607,1.3784,.0567;2.6854,.6906,1.4715;2.1652,-.758,1.4144;3.0836,2.365,-.4997;1.5884,-2.223,-.6241;2.911,3.6096,.3655;4.562,2.046,-.6996;-1.7135,.2014,-1.2956;-2.6941,-.3597,-.2976;-3.1131,-1.6955,-.3679;-3.1813,.4571,.7149;-4.0168,-2.1587,.5817;-2.6171,-2.6183,-1.4438;-4.0808,-.0176,1.6581;-4.4994,-1.3346,1.5883;-.3467,-.3586,.8448;.4579,1.9374,-.8328;.3848,1.914,.9294;2.2342,1.2803,2.2701;3.7659,.7169,1.6186;2.9772,-1.4758,1.5402;1.4159,-.9837,2.1746;2.6554,2.5774,-1.4865;2.5829,-2.6684,-.5787;.9076,-2.8692,-.0685;1.2667,-2.2043,-1.6634;3.4273,4.4613,-.0789;1.8633,3.8906,.4817;3.3291,3.4626,1.3634;5.0743,1.8804,.2501;5.0635,2.8808,-1.1913;4.7045,1.161,-1.3171;-2.0549,.0096,-2.3161;-1.6739,1.294,-1.1813;-2.8474,1.4875,.7637;-4.354,-3.1871,.5294;-2.8192,-2.2203,-2.4406;-1.5403,-2.7712,-1.38;-3.1016,-3.5915,-1.3782;-4.4469,.6356,2.439;-5.2024,-1.7241,2.313;</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">1660.9597122590 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">5.317e-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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="2.45946289"
                                 y3="0.03560162"
                                 z3="-0.73094982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4316149"
                                 y3="-0.36700637"
                                 z3="-1.2114792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.29398949"
                                 y3="1.19530914"
                                 z3="0.06888916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.60295819"
                                 y3="-0.84255449"
                                 z3="-0.02016304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.26255165"
                                 y3="-0.08131241"
                                 z3="-0.02487857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.76071478"
                                 y3="1.37835293"
                                 z3="0.0567047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.685445"
                                 y3="0.69056569"
                                 z3="1.47154808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.16519819"
                                 y3="-0.75800371"
                                 z3="1.41436117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.08362593"
                                 y3="2.36503263"
                                 z3="-0.49972378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.58844492"
                                 y3="-2.22299431"
                                 z3="-0.62414819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91099694"
                                 y3="3.60964973"
                                 z3="0.36548356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.56196986"
                                 y3="2.04596724"
                                 z3="-0.69956314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71345842"
                                 y3="0.20141701"
                                 z3="-1.29561331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69407518"
                                 y3="-0.35969322"
                                 z3="-0.29756454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11310571"
                                 y3="-1.69545133"
                                 z3="-0.36788408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.18132887"
                                 y3="0.45706839"
                                 z3="0.71485912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01676608"
                                 y3="-2.15874855"
                                 z3="0.58169533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61709913"
                                 y3="-2.61829573"
                                 z3="-1.44382556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08076539"
                                 y3="-0.01758185"
                                 z3="1.65806151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49936596"
                                 y3="-1.33461632"
                                 z3="1.58831011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.34664963"
                                 y3="-0.35861933"
                                 z3="0.84483346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.457948"
                                 y3="1.93738965"
                                 z3="-0.83284207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.38480978"
                                 y3="1.91399503"
                                 z3="0.92943418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.23421394"
                                 y3="1.28025102"
                                 z3="2.27014185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.76586499"
                                 y3="0.71687122"
                                 z3="1.61864832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97716437"
                                 y3="-1.47577046"
                                 z3="1.54022951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.41593805"
                                 y3="-0.98369084"
                                 z3="2.17460317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65541074"
                                 y3="2.57744674"
                                 z3="-1.48645487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58290657"
                                 y3="-2.66837091"
                                 z3="-0.57871732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90759723"
                                 y3="-2.86919862"
                                 z3="-0.0684972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.26672163"
                                 y3="-2.20429813"
                                 z3="-1.6633922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42732858"
                                 y3="4.46131429"
                                 z3="-0.07892399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86333018"
                                 y3="3.89061529"
                                 z3="0.48173581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.3291261"
                                 y3="3.46261878"
                                 z3="1.36340512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07430809"
                                 y3="1.88043332"
                                 z3="0.25006247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.06351398"
                                 y3="2.88084024"
                                 z3="-1.191319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.70448834"
                                 y3="1.16103857"
                                 z3="-1.31709421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05489646"
                                 y3="0.00964838"
                                 z3="-2.31610125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67388351"
                                 y3="1.29396087"
                                 z3="-1.18133475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.84737231"
                                 y3="1.48752267"
                                 z3="0.76371752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.35399678"
                                 y3="-3.18714111"
                                 z3="0.52938726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.81918698"
                                 y3="-2.22027974"
                                 z3="-2.44055237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54029582"
                                 y3="-2.77120227"
                                 z3="-1.37998553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.10163213"
                                 y3="-3.59150103"
                                 z3="-1.37824727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.446916"
                                 y3="0.63561337"
                                 z3="2.43904752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.20235869"
                                 y3="-1.72412559"
                                 z3="2.31301898">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" 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:2.4595,.0356,-.7309;-.4316,-.367,-1.2115;2.294,1.1953,.0689;1.603,-.8426,-.0202;.2626,-.0813,-.0249;.7607,1.3784,.0567;2.6854,.6906,1.4715;2.1652,-.758,1.4144;3.0836,2.365,-.4997;1.5884,-2.223,-.6241;2.911,3.6096,.3655;4.562,2.046,-.6996;-1.7135,.2014,-1.2956;-2.6941,-.3597,-.2976;-3.1131,-1.6955,-.3679;-3.1813,.4571,.7149;-4.0168,-2.1587,.5817;-2.6171,-2.6183,-1.4438;-4.0808,-.0176,1.6581;-4.4994,-1.3346,1.5883;-.3466,-.3586,.8448;.4579,1.9374,-.8328;.3848,1.914,.9294;2.2342,1.2803,2.2701;3.7659,.7169,1.6186;2.9772,-1.4758,1.5402;1.4159,-.9837,2.1746;2.6554,2.5774,-1.4865;2.5829,-2.6684,-.5787;.9076,-2.8692,-.0685;1.2667,-2.2043,-1.6634;3.4273,4.4613,-.0789;1.8633,3.8906,.4817;3.3291,3.4626,1.3634;5.0743,1.8804,.2501;5.0635,2.8808,-1.1913;4.7045,1.161,-1.3171;-2.0549,.0096,-2.3161;-1.6739,1.294,-1.1813;-2.8474,1.4875,.7637;-4.354,-3.1871,.5294;-2.8192,-2.2203,-2.4406;-1.5403,-2.7712,-1.38;-3.1016,-3.5915,-1.3782;-4.4469,.6356,2.439;-5.2024,-1.7241,2.313;</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="2.459463"
                        y3="0.035602"
                        z3="-0.73095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.431615"
                        y3="-0.367006"
                        z3="-1.211479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.293989"
                        y3="1.195309"
                        z3="0.068889"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.602958"
                        y3="-0.842554"
                        z3="-0.020163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.262552"
                        y3="-0.081312"
                        z3="-0.024879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.760715"
                        y3="1.378353"
                        z3="0.056705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.685445"
                        y3="0.690566"
                        z3="1.471548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.165198"
                        y3="-0.758004"
                        z3="1.414361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.083626"
                        y3="2.365033"
                        z3="-0.499724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.588445"
                        y3="-2.222994"
                        z3="-0.624148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.910997"
                        y3="3.60965"
                        z3="0.365484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.56197"
                        y3="2.045967"
                        z3="-0.699563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.713458"
                        y3="0.201417"
                        z3="-1.295613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.694075"
                        y3="-0.359693"
                        z3="-0.297565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.113106"
                        y3="-1.695451"
                        z3="-0.367884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.181329"
                        y3="0.457068"
                        z3="0.714859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.016766"
                        y3="-2.158749"
                        z3="0.581695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.617099"
                        y3="-2.618296"
                        z3="-1.443826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.080765"
                        y3="-0.017582"
                        z3="1.658062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.499366"
                        y3="-1.334616"
                        z3="1.58831"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.34665"
                        y3="-0.358619"
                        z3="0.844833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.457948"
                        y3="1.93739"
                        z3="-0.832842"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.38481"
                        y3="1.913995"
                        z3="0.929434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.234214"
                        y3="1.280251"
                        z3="2.270142"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.765865"
                        y3="0.716871"
                        z3="1.618648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.977164"
                        y3="-1.47577"
                        z3="1.54023"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.415938"
                        y3="-0.983691"
                        z3="2.174603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.655411"
                        y3="2.577447"
                        z3="-1.486455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.582907"
                        y3="-2.668371"
                        z3="-0.578717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.907597"
                        y3="-2.869199"
                        z3="-0.068497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.266722"
                        y3="-2.204298"
                        z3="-1.663392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.427329"
                        y3="4.461314"
                        z3="-0.078924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.86333"
                        y3="3.890615"
                        z3="0.481736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.329126"
                        y3="3.462619"
                        z3="1.363405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.074308"
                        y3="1.880433"
                        z3="0.250062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.063514"
                        y3="2.88084"
                        z3="-1.191319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.704488"
                        y3="1.161039"
                        z3="-1.317094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.054896"
                        y3="0.009648"
                        z3="-2.316101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.673884"
                        y3="1.293961"
                        z3="-1.181335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.847372"
                        y3="1.487523"
                        z3="0.763718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.353997"
                        y3="-3.187141"
                        z3="0.529387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.819187"
                        y3="-2.22028"
                        z3="-2.440552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.540296"
                        y3="-2.771202"
                        z3="-1.379986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.101632"
                        y3="-3.591501"
                        z3="-1.378247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.446916"
                        y3="0.635613"
                        z3="2.439048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.202359"
                        y3="-1.724126"
                        z3="2.313019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" 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:2.4595,.0356,-.7309;-.4316,-.367,-1.2115;2.294,1.1953,.0689;1.603,-.8426,-.0202;.2626,-.0813,-.0249;.7607,1.3784,.0567;2.6854,.6906,1.4715;2.1652,-.758,1.4144;3.0836,2.365,-.4997;1.5884,-2.223,-.6241;2.911,3.6096,.3655;4.562,2.046,-.6996;-1.7135,.2014,-1.2956;-2.6941,-.3597,-.2976;-3.1131,-1.6955,-.3679;-3.1813,.4571,.7149;-4.0168,-2.1587,.5817;-2.6171,-2.6183,-1.4438;-4.0808,-.0176,1.6581;-4.4994,-1.3346,1.5883;-.3467,-.3586,.8448;.4579,1.9374,-.8328;.3848,1.914,.9294;2.2342,1.2803,2.2701;3.7659,.7169,1.6186;2.9772,-1.4758,1.5402;1.4159,-.9837,2.1746;2.6554,2.5774,-1.4865;2.5829,-2.6684,-.5787;.9076,-2.8692,-.0685;1.2667,-2.2043,-1.6634;3.4273,4.4613,-.0789;1.8633,3.8906,.4817;3.3291,3.4626,1.3634;5.0743,1.8804,.2501;5.0635,2.8808,-1.1913;4.7045,1.161,-1.3171;-2.0549,.0096,-2.3161;-1.6739,1.294,-1.1813;-2.8474,1.4875,.7637;-4.354,-3.1871,.5294;-2.8192,-2.2203,-2.4406;-1.5403,-2.7712,-1.38;-3.1016,-3.5915,-1.3782;-4.4469,.6356,2.439;-5.2024,-1.7241,2.313;</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">-852.10366861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1660.95971226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.06338087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4455.61842161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1942.55504074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19831776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09464915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000109195190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000109195190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000218390379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.354185516257</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.2018 136.2751 136.7312 136.7622 136.8696 137.0926 137.4493 137.5032 137.9056 138.2085 138.3896 138.5166 138.9340 139.4366 139.8208 139.9316 140.0910 140.2267 140.8086 141.0665 141.3993 141.6513 141.8276 142.0203 142.4794 142.8333 142.8727 143.1511 143.5451 144.0308 144.1783 144.6173 144.7448 145.0174 145.1666 145.6101 145.7486 145.9041 146.1032 146.5202 146.6666 146.7898 147.0659 147.2693 147.3600 147.4906 147.6348 147.9297 148.0541 148.3881 148.5326 148.7392 149.2768 149.3494 149.6858 149.7430 149.8794 149.9737 150.2471 150.5537 150.6050 150.8804 151.0734 151.5231 151.8956 152.1447 152.3256 152.7763 152.9865 153.2586 153.4730 153.7291 154.0672 154.3832 154.5719 154.9445 155.4372 156.1702 156.2680 156.6006 156.8673 156.9767 157.1499 157.4581 157.6251 157.7265 157.9807 158.0898 158.5361 158.7846 158.8910 159.3424 159.6462 159.9478 160.1449 161.0517 161.3871 161.6738 162.1570 162.5837 163.0353 163.5267 165.0512 165.5622 166.7649 167.2204 167.5346 167.8567 169.4934 170.0325 171.7964 176.1497 176.5054 178.3740 181.7277 183.1445 189.7598 190.9945 192.3492 194.4135 195.0964 197.1342 205.1945 205.4811 207.9198 210.7081 616.9396 620.2904 632.6643 634.3766 635.7755 636.1161 637.1350 637.4058 639.7618 641.2840 642.0432 644.8670 645.8831 647.4155 648.3986 649.2741 649.4933 659.4617 1215.1619 1218.4908</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">-0.356275 -0.319725 0.376953 0.405133 0.028079 -0.317975 -0.259389 -0.224262 -0.000455 -0.312443 -0.293320 -0.275388 0.033713 -0.032410 -0.074998 -0.097843 -0.103332 -0.222786 -0.148750 -0.117723 0.074636 0.091637 0.087625 0.079618 0.094412 0.080888 0.076195 0.034428 0.089165 0.080126 0.100531 0.089111 0.088400 0.079936 0.065284 0.083721 0.106195 0.105232 0.073775 0.107573 0.105070 0.089282 0.106089 0.076789 0.123642 0.123831</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">8.3563 8.3197 5.6230 5.5949 5.9719 6.3180 6.2594 6.2243 6.0005 6.3124 6.2933 6.2754 5.9663 6.0324 6.0750 6.0978 6.1033 6.2228 6.1487 6.1177 0.9254 0.9084 0.9124 0.9204 0.9056 0.9191 0.9238 0.9656 0.9108 0.9199 0.8995 0.9109 0.9116 0.9201 0.9347 0.9163 0.8938 0.8948 0.9262 0.8924 0.8949 0.9107 0.8939 0.9232 0.8764 0.8762</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">-0.3563 -0.3197 0.3770 0.4051 0.0281 -0.3180 -0.2594 -0.2243 -0.0005 -0.3124 -0.2933 -0.2754 0.0337 -0.0324 -0.0750 -0.0978 -0.1033 -0.2228 -0.1487 -0.1177 0.0746 0.0916 0.0876 0.0796 0.0944 0.0809 0.0762 0.0344 0.0892 0.0801 0.1005 0.0891 0.0884 0.0799 0.0653 0.0837 0.1062 0.1052 0.0738 0.1076 0.1051 0.0893 0.1061 0.0768 0.1236 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1087 1.9868 3.7084 3.6755 4.0632 3.9962 4.0075 3.9804 3.7709 3.8988 3.9489 3.9460 3.8772 3.5564 3.8649 3.8832 3.9242 3.9302 3.9951 3.9655 1.0079 1.0212 1.0118 1.0146 1.0118 1.0161 1.0183 1.0223 1.0132 1.0018 1.0170 1.0080 1.0040 1.0004 1.0075 1.0051 1.0176 0.9944 0.9993 1.0085 1.0082 1.0007 0.9975 1.0085 1.0016 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1087 1.9868 3.7084 3.6755 4.0632 3.9962 4.0075 3.9804 3.7709 3.8988 3.9489 3.9460 3.8772 3.5564 3.8649 3.8832 3.9242 3.9302 3.9951 3.9655 1.0079 1.0212 1.0118 1.0146 1.0118 1.0161 1.0183 1.0223 1.0132 1.0018 1.0170 1.0080 1.0040 1.0004 1.0075 1.0051 1.0176 0.9944 0.9993 1.0085 1.0082 1.0007 0.9975 1.0085 1.0016 0.9998</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">0.9913 1.0021 0.9660 0.9521 0.9148 0.9282 0.8766 0.9629 0.9175 0.8347 0.9556 0.9990 1.0548 1.0092 0.9547 1.0079 1.0237 1.0249 0.9972 0.9311 0.9630 1.0205 0.9990 1.0041 1.0102 0.9984 0.9956 0.9847 0.9832 0.9991 0.9953 0.8516 1.0073 1.0354 1.3513 1.3518 1.4433 0.9640 1.4406 0.9827 1.4305 0.9720 0.9917 0.9868 0.9932 1.4467 0.9759 0.9753</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">-0.023844805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.127513417912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.06239 -13.44756 -0.38516 5.31950 -5.13083 0.18867 1.26963 -0.68700 0.58263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
