<?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="2.091728"
                        y3="0.143563"
                        z3="-1.01367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.045873"
                        y3="-1.761446"
                        z3="-0.146753"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.047086"
                        y3="0.951072"
                        z3="0.163256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.339956"
                        y3="-1.11733"
                        z3="-0.397581"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.145563"
                        y3="-1.238928"
                        z3="0.565758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.980194"
                        y3="0.229744"
                        z3="1.013711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.417306"
                        y3="0.655013"
                        z3="0.799236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591331"
                        y3="-0.834251"
                        z3="0.456702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.795527"
                        y3="2.4129"
                        z3="-0.17851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.501006"
                        y3="-2.214631"
                        z3="-1.418283"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.542557"
                        y3="2.636877"
                        z3="-1.019303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.743559"
                        y3="3.256947"
                        z3="1.091282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.169474"
                        y3="-1.822619"
                        z3="0.556555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.201316"
                        y3="-0.854002"
                        z3="0.031868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.41375"
                        y3="-0.702664"
                        z3="0.720527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.981062"
                        y3="-0.132972"
                        z3="-1.135904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.364037"
                        y3="0.181952"
                        z3="0.220322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683738"
                        y3="-1.47419"
                        z3="1.978748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.938606"
                        y3="0.748128"
                        z3="-1.621411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.134761"
                        y3="0.907681"
                        z3="-0.941375"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.379539"
                        y3="-1.900956"
                        z3="1.408588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.023571"
                        y3="0.599755"
                        z3="0.798539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.148318"
                        y3="0.357822"
                        z3="2.083072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.436333"
                        y3="0.855538"
                        z3="1.870045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.194233"
                        y3="1.267144"
                        z3="0.335339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.496249"
                        y3="-1.009788"
                        z3="-0.127289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.644957"
                        y3="-1.479432"
                        z3="1.334827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.657378"
                        y3="2.749757"
                        z3="-0.767287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.626579"
                        y3="-3.17667"
                        z3="-0.920167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.642491"
                        y3="-2.291191"
                        z3="-2.084264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.388808"
                        y3="-2.042779"
                        z3="-2.028613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.442637"
                        y3="3.695336"
                        z3="-1.266105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.571381"
                        y3="2.089044"
                        z3="-1.961177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.364892"
                        y3="2.346183"
                        z3="-0.487485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.645935"
                        y3="4.314958"
                        z3="0.842429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.644853"
                        y3="3.150316"
                        z3="1.696811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.88814"
                        y3="2.990859"
                        z3="1.716299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.015849"
                        y3="-1.660279"
                        z3="1.630662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.560987"
                        y3="-2.843854"
                        z3="0.464413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.045719"
                        y3="-0.246416"
                        z3="-1.667719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.300447"
                        y3="0.306281"
                        z3="0.752172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.979512"
                        y3="-1.214428"
                        z3="2.773135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.686575"
                        y3="-1.275366"
                        z3="2.355126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.599184"
                        y3="-2.552137"
                        z3="1.82322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.745482"
                        y3="1.3063"
                        z3="-2.528952"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.888109"
                        y3="1.593038"
                        z3="-1.308962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a40" 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:2.0917,.1436,-1.0137;.0459,-1.7614,-.1468;2.0471,.9511,.1633;2.34,-1.1173,-.3976;1.1456,-1.2389,.5658;.9802,.2297,1.0137;3.4173,.655,.7992;3.5913,-.8343,.4567;1.7955,2.4129,-.1785;2.501,-2.2146,-1.4183;.5426,2.6369,-1.0193;1.7436,3.2569,1.0913;-1.1695,-1.8226,.5566;-2.2013,-.854,.0319;-3.4137,-.7027,.7205;-1.9811,-.133,-1.1359;-4.364,.182,.2203;-3.6837,-1.4742,1.9787;-2.9386,.7481,-1.6214;-4.1348,.9077,-.9414;1.3795,-1.901,1.4086;-.0236,.5998,.7985;1.1483,.3578,2.0831;3.4363,.8555,1.87;4.1942,1.2671,.3353;4.4962,-1.0098,-.1273;3.645,-1.4794,1.3348;2.6574,2.7498,-.7673;2.6266,-3.1767,-.9202;1.6425,-2.2912,-2.0843;3.3888,-2.0428,-2.0286;.4426,3.6953,-1.2661;.5714,2.089,-1.9612;-.3649,2.3462,-.4875;1.6459,4.315,.8424;2.6449,3.1503,1.6968;.8881,2.9909,1.7163;-1.0158,-1.6603,1.6307;-1.561,-2.8439,.4644;-1.0457,-.2464,-1.6677;-5.3004,.3063,.7522;-2.9795,-1.2144,2.7731;-4.6866,-1.2754,2.3551;-3.5992,-2.5521,1.8232;-2.7455,1.3063,-2.529;-4.8881,1.593,-1.309;</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">1687.7676665748 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">4.797e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="2.09172842"
                                 y3="0.14356305"
                                 z3="-1.01367028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.04587263"
                                 y3="-1.76144595"
                                 z3="-0.14675298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.04708602"
                                 y3="0.95107181"
                                 z3="0.16325575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.3399563"
                                 y3="-1.11733035"
                                 z3="-0.39758143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.14556322"
                                 y3="-1.23892824"
                                 z3="0.56575805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.98019355"
                                 y3="0.22974403"
                                 z3="1.01371121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.4173061"
                                 y3="0.65501325"
                                 z3="0.79923635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59133107"
                                 y3="-0.83425116"
                                 z3="0.4567024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.79552723"
                                 y3="2.41290032"
                                 z3="-0.17851029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50100575"
                                 y3="-2.21463067"
                                 z3="-1.41828318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.54255735"
                                 y3="2.63687705"
                                 z3="-1.01930267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74355897"
                                 y3="3.25694695"
                                 z3="1.09128153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16947412"
                                 y3="-1.82261914"
                                 z3="0.55655491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20131626"
                                 y3="-0.85400176"
                                 z3="0.03186846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41375039"
                                 y3="-0.70266383"
                                 z3="0.72052691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98106205"
                                 y3="-0.13297218"
                                 z3="-1.13590373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36403736"
                                 y3="0.18195184"
                                 z3="0.22032169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68373803"
                                 y3="-1.47418996"
                                 z3="1.97874774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93860614"
                                 y3="0.74812814"
                                 z3="-1.6214114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13476068"
                                 y3="0.90768101"
                                 z3="-0.94137535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37953871"
                                 y3="-1.90095582"
                                 z3="1.40858764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.02357068"
                                 y3="0.59975473"
                                 z3="0.79853941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.14831835"
                                 y3="0.35782236"
                                 z3="2.08307249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.43633281"
                                 y3="0.85553769"
                                 z3="1.87004475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.1942332"
                                 y3="1.26714381"
                                 z3="0.3353385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.49624877"
                                 y3="-1.00978751"
                                 z3="-0.12728923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.64495747"
                                 y3="-1.47943234"
                                 z3="1.33482652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65737832"
                                 y3="2.74975742"
                                 z3="-0.76728729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62657882"
                                 y3="-3.17667037"
                                 z3="-0.92016744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.64249134"
                                 y3="-2.29119095"
                                 z3="-2.08426385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.38880784"
                                 y3="-2.04277941"
                                 z3="-2.02861293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44263693"
                                 y3="3.69533648"
                                 z3="-1.26610506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.57138127"
                                 y3="2.08904422"
                                 z3="-1.96117708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36489203"
                                 y3="2.34618336"
                                 z3="-0.48748536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64593549"
                                 y3="4.31495774"
                                 z3="0.84242933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.64485315"
                                 y3="3.15031554"
                                 z3="1.69681075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.88814033"
                                 y3="2.99085866"
                                 z3="1.71629893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01584949"
                                 y3="-1.66027946"
                                 z3="1.63066179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56098665"
                                 y3="-2.84385432"
                                 z3="0.46441348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04571869"
                                 y3="-0.24641562"
                                 z3="-1.66771918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.30044685"
                                 y3="0.30628111"
                                 z3="0.75217201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97951206"
                                 y3="-1.2144279"
                                 z3="2.77313488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68657492"
                                 y3="-1.27536644"
                                 z3="2.35512598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5991836"
                                 y3="-2.55213651"
                                 z3="1.82322003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.74548238"
                                 y3="1.30629981"
                                 z3="-2.52895211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.88810926"
                                 y3="1.59303796"
                                 z3="-1.3089623">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a40" 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:2.0917,.1436,-1.0137;.0459,-1.7614,-.1468;2.0471,.9511,.1633;2.34,-1.1173,-.3976;1.1456,-1.2389,.5658;.9802,.2297,1.0137;3.4173,.655,.7992;3.5913,-.8343,.4567;1.7955,2.4129,-.1785;2.501,-2.2146,-1.4183;.5426,2.6369,-1.0193;1.7436,3.2569,1.0913;-1.1695,-1.8226,.5566;-2.2013,-.854,.0319;-3.4138,-.7027,.7205;-1.9811,-.133,-1.1359;-4.364,.182,.2203;-3.6837,-1.4742,1.9787;-2.9386,.7481,-1.6214;-4.1348,.9077,-.9414;1.3795,-1.901,1.4086;-.0236,.5998,.7985;1.1483,.3578,2.0831;3.4363,.8555,1.87;4.1942,1.2671,.3353;4.4962,-1.0098,-.1273;3.645,-1.4794,1.3348;2.6574,2.7498,-.7673;2.6266,-3.1767,-.9202;1.6425,-2.2912,-2.0843;3.3888,-2.0428,-2.0286;.4426,3.6953,-1.2661;.5714,2.089,-1.9612;-.3649,2.3462,-.4875;1.6459,4.315,.8424;2.6449,3.1503,1.6968;.8881,2.9909,1.7163;-1.0158,-1.6603,1.6307;-1.561,-2.8439,.4644;-1.0457,-.2464,-1.6677;-5.3004,.3063,.7522;-2.9795,-1.2144,2.7731;-4.6866,-1.2754,2.3551;-3.5992,-2.5521,1.8232;-2.7455,1.3063,-2.529;-4.8881,1.593,-1.309;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.091728"
                        y3="0.143563"
                        z3="-1.01367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.045873"
                        y3="-1.761446"
                        z3="-0.146753"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.047086"
                        y3="0.951072"
                        z3="0.163256"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.339956"
                        y3="-1.11733"
                        z3="-0.397581"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.145563"
                        y3="-1.238928"
                        z3="0.565758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.980194"
                        y3="0.229744"
                        z3="1.013711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.417306"
                        y3="0.655013"
                        z3="0.799236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591331"
                        y3="-0.834251"
                        z3="0.456702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.795527"
                        y3="2.4129"
                        z3="-0.17851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.501006"
                        y3="-2.214631"
                        z3="-1.418283"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.542557"
                        y3="2.636877"
                        z3="-1.019303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.743559"
                        y3="3.256947"
                        z3="1.091282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.169474"
                        y3="-1.822619"
                        z3="0.556555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.201316"
                        y3="-0.854002"
                        z3="0.031868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.41375"
                        y3="-0.702664"
                        z3="0.720527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.981062"
                        y3="-0.132972"
                        z3="-1.135904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.364037"
                        y3="0.181952"
                        z3="0.220322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683738"
                        y3="-1.47419"
                        z3="1.978748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.938606"
                        y3="0.748128"
                        z3="-1.621411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.134761"
                        y3="0.907681"
                        z3="-0.941375"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.379539"
                        y3="-1.900956"
                        z3="1.408588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.023571"
                        y3="0.599755"
                        z3="0.798539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.148318"
                        y3="0.357822"
                        z3="2.083072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.436333"
                        y3="0.855538"
                        z3="1.870045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.194233"
                        y3="1.267144"
                        z3="0.335339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.496249"
                        y3="-1.009788"
                        z3="-0.127289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.644957"
                        y3="-1.479432"
                        z3="1.334827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.657378"
                        y3="2.749757"
                        z3="-0.767287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.626579"
                        y3="-3.17667"
                        z3="-0.920167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.642491"
                        y3="-2.291191"
                        z3="-2.084264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.388808"
                        y3="-2.042779"
                        z3="-2.028613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.442637"
                        y3="3.695336"
                        z3="-1.266105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.571381"
                        y3="2.089044"
                        z3="-1.961177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.364892"
                        y3="2.346183"
                        z3="-0.487485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.645935"
                        y3="4.314958"
                        z3="0.842429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.644853"
                        y3="3.150316"
                        z3="1.696811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.88814"
                        y3="2.990859"
                        z3="1.716299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.015849"
                        y3="-1.660279"
                        z3="1.630662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.560987"
                        y3="-2.843854"
                        z3="0.464413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.045719"
                        y3="-0.246416"
                        z3="-1.667719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.300447"
                        y3="0.306281"
                        z3="0.752172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.979512"
                        y3="-1.214428"
                        z3="2.773135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.686575"
                        y3="-1.275366"
                        z3="2.355126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.599184"
                        y3="-2.552137"
                        z3="1.82322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.745482"
                        y3="1.3063"
                        z3="-2.528952"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.888109"
                        y3="1.593038"
                        z3="-1.308962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a40" 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:2.0917,.1436,-1.0137;.0459,-1.7614,-.1468;2.0471,.9511,.1633;2.34,-1.1173,-.3976;1.1456,-1.2389,.5658;.9802,.2297,1.0137;3.4173,.655,.7992;3.5913,-.8343,.4567;1.7955,2.4129,-.1785;2.501,-2.2146,-1.4183;.5426,2.6369,-1.0193;1.7436,3.2569,1.0913;-1.1695,-1.8226,.5566;-2.2013,-.854,.0319;-3.4137,-.7027,.7205;-1.9811,-.133,-1.1359;-4.364,.182,.2203;-3.6837,-1.4742,1.9787;-2.9386,.7481,-1.6214;-4.1348,.9077,-.9414;1.3795,-1.901,1.4086;-.0236,.5998,.7985;1.1483,.3578,2.0831;3.4363,.8555,1.87;4.1942,1.2671,.3353;4.4962,-1.0098,-.1273;3.645,-1.4794,1.3348;2.6574,2.7498,-.7673;2.6266,-3.1767,-.9202;1.6425,-2.2912,-2.0843;3.3888,-2.0428,-2.0286;.4426,3.6953,-1.2661;.5714,2.089,-1.9612;-.3649,2.3462,-.4875;1.6459,4.315,.8424;2.6449,3.1503,1.6968;.8881,2.9909,1.7163;-1.0158,-1.6603,1.6307;-1.561,-2.8439,.4644;-1.0457,-.2464,-1.6677;-5.3004,.3063,.7522;-2.9795,-1.2144,2.7731;-4.6866,-1.2754,2.3551;-3.5992,-2.5521,1.8232;-2.7455,1.3063,-2.529;-4.8881,1.593,-1.309;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2022.5382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1164.5796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12085183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1687.76766657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2539.88851840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4510.21043683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1970.32191843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01941884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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136.3013 136.4318 136.7622 136.8266 137.1598 137.2082 137.7124 137.8947 138.0715 138.3234 138.4284 138.7566 139.1873 139.5162 139.7090 140.2970 140.3865 140.4540 140.7608 141.0108 141.3383 141.5968 142.0379 142.2316 142.3273 142.4930 143.1874 143.5513 143.7286 144.2820 144.4768 144.5795 144.9854 145.1971 145.3500 145.4246 145.7609 145.9924 146.2192 146.3942 146.5966 146.7880 147.1109 147.3099 147.7470 147.7786 147.8713 148.0761 148.3277 148.4295 148.6933 148.9201 149.3791 149.5174 149.6300 150.0328 150.2174 150.3313 150.4186 150.7959 150.9392 151.2026 151.3369 151.6780 152.0209 152.4090 152.6692 152.8278 152.9670 153.3188 153.5129 153.8865 154.2650 154.4747 154.6861 155.4694 155.6739 155.8575 155.9397 156.3835 156.5934 156.8745 157.0580 157.3434 157.4171 157.9314 158.1837 158.2252 158.6375 158.8769 159.2092 159.4533 159.6849 159.9217 160.1864 160.7843 161.2765 161.6839 162.2304 162.8062 163.0905 163.3172 165.1401 165.5391 166.0300 167.0047 167.6107 168.8736 169.3821 170.4610 172.9045 175.2131 175.9306 177.7422 181.0803 183.6411 189.1819 190.7274 191.0824 193.9336 194.4751 198.7648 203.7719 205.2693 208.7533 210.4027 615.4692 619.8872 632.9266 634.0286 636.0324 636.4394 637.2328 637.7411 639.7613 641.5981 642.2799 645.4053 646.0445 647.5948 648.1210 649.0139 649.7864 659.6612 1216.8669 1219.6376</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">-0.419581 -0.386578 0.362983 0.311297 0.088664 -0.343539 -0.229381 -0.186544 0.046641 -0.305514 -0.322222 -0.317282 0.019084 0.078539 -0.105003 -0.226871 -0.122105 -0.246177 -0.161693 -0.173575 0.092964 0.120371 0.101360 0.083702 0.090088 0.085754 0.085270 0.035590 0.097363 0.093161 0.094134 0.102527 0.096967 0.077817 0.096881 0.096745 0.087818 0.105331 0.114031 0.133118 0.136494 0.105588 0.091876 0.105152 0.154182 0.154573</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">8.4196 8.3866 5.6370 5.6887 5.9113 6.3435 6.2294 6.1865 5.9534 6.3055 6.3222 6.3173 5.9809 5.9215 6.1050 6.2269 6.1221 6.2462 6.1617 6.1736 0.9070 0.8796 0.8986 0.9163 0.9099 0.9142 0.9147 0.9644 0.9026 0.9068 0.9059 0.8975 0.9030 0.9222 0.9031 0.9033 0.9122 0.8947 0.8860 0.8669 0.8635 0.8944 0.9081 0.8948 0.8458 0.8454</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">-0.4196 -0.3866 0.3630 0.3113 0.0887 -0.3435 -0.2294 -0.1865 0.0466 -0.3055 -0.3222 -0.3173 0.0191 0.0785 -0.1050 -0.2269 -0.1221 -0.2462 -0.1617 -0.1736 0.0930 0.1204 0.1014 0.0837 0.0901 0.0858 0.0853 0.0356 0.0974 0.0932 0.0941 0.1025 0.0970 0.0778 0.0969 0.0967 0.0878 0.1053 0.1140 0.1331 0.1365 0.1056 0.0919 0.1052 0.1542 0.1546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0277 1.9537 3.6898 3.7451 3.9112 3.9885 3.9896 3.9512 3.7255 3.9203 3.9535 3.9520 3.9389 3.4030 3.8252 3.8843 3.8582 3.9124 3.8912 3.9138 1.0132 0.9994 1.0183 1.0131 1.0146 1.0146 1.0171 1.0241 1.0013 1.0123 1.0076 1.0067 1.0109 0.9967 1.0046 1.0015 0.9982 0.9877 0.9922 1.0354 1.0006 0.9945 1.0065 0.9945 0.9928 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0277 1.9537 3.6898 3.7451 3.9112 3.9885 3.9896 3.9512 3.7255 3.9203 3.9535 3.9520 3.9389 3.4030 3.8252 3.8843 3.8582 3.9124 3.8912 3.9138 1.0132 0.9994 1.0183 1.0131 1.0146 1.0146 1.0171 1.0241 1.0013 1.0123 1.0076 1.0067 1.0109 0.9967 1.0046 1.0015 0.9982 0.9877 0.9922 1.0354 1.0006 0.9945 1.0065 0.9945 0.9928 0.9904</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">0.9473 0.9718 0.9293 0.9837 0.9134 0.9310 0.8902 0.9662 0.9457 0.8775 0.9312 1.0161 1.0635 0.9992 0.9545 1.0082 1.0225 1.0239 0.9924 0.9422 0.9234 1.0151 0.9933 0.9976 1.0015 1.0013 1.0002 0.9826 0.9988 0.9969 0.9838 0.8999 1.0321 0.9724 1.3412 1.3204 1.4209 0.9590 1.4081 0.9965 1.4134 0.9857 0.9919 0.9899 0.9889 1.4211 0.9914 0.9852</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">-0.024892248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145744073417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.62920 -6.41053 0.21867 5.61205 -5.73753 -0.12547 6.40431 -4.69071 1.71360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
