<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">1 1 1 2 2 2 2 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="1.839075"
                        y3="-2.276037"
                        z3="-0.792472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.999857"
                        y3="-1.397885"
                        z3="1.258506"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.24757"
                        y3="-2.21901"
                        z3="1.032819"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.256184"
                        y3="0.356784"
                        z3="0.040824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.976457"
                        y3="1.117183"
                        z3="-0.083397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.058193"
                        y3="-0.316279"
                        z3="-0.597318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.404396"
                        y3="0.660634"
                        z3="-0.894328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.727209"
                        y3="-0.036133"
                        z3="1.420792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.787849"
                        y3="2.23697"
                        z3="-1.025982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.260296"
                        y3="-1.357257"
                        z3="0.08452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.72319"
                        y3="3.039535"
                        z3="-1.094282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.672849"
                        y3="4.1718"
                        z3="-2.075849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.501358"
                        y3="2.901318"
                        z3="-0.23862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.984615"
                        y3="-3.304918"
                        z3="-0.29055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.389781"
                        y3="-2.805843"
                        z3="-0.025541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.318062"
                        y3="-2.266883"
                        z3="-0.972519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.015771"
                        y3="-2.73675"
                        z3="1.170998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.425888"
                        y3="-1.926311"
                        z3="-0.272628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.707833"
                        y3="-1.284849"
                        z3="-0.659506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934268"
                        y3="0.041342"
                        z3="0.028789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.115104"
                        y3="0.293303"
                        z3="0.713851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.962332"
                        y3="1.036893"
                        z3="-0.017796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.328614"
                        y3="1.514789"
                        z3="1.33764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.171612"
                        y3="2.256661"
                        z3="0.603421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.356742"
                        y3="2.500452"
                        z3="1.284059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.42718"
                        y3="1.195893"
                        z3="0.849006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.110536"
                        y3="-0.427697"
                        z3="-1.67421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.087132"
                        y3="0.84811"
                        z3="-1.919737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.097711"
                        y3="-0.181491"
                        z3="-0.921723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.960243"
                        y3="1.535631"
                        z3="-0.552052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.30944"
                        y3="-0.958996"
                        z3="1.386246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.91114"
                        y3="-0.183448"
                        z3="2.122067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.375666"
                        y3="0.747273"
                        z3="1.81764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.599202"
                        y3="2.428129"
                        z3="-1.721399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.550943"
                        y3="5.129873"
                        z3="-1.563903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.576359"
                        y3="4.231643"
                        z3="-2.681492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.820308"
                        y3="4.070431"
                        z3="-2.75229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.342022"
                        y3="3.801414"
                        z3="0.362004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.385938"
                        y3="2.78932"
                        z3="-0.869019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.530019"
                        y3="2.047967"
                        z3="0.435976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.409787"
                        y3="-3.757669"
                        z3="0.60759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.980259"
                        y3="-4.059821"
                        z3="-1.077239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.169639"
                        y3="-2.143303"
                        z3="-2.03364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.703874"
                        y3="-2.997468"
                        z3="2.169178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.547506"
                        y3="-1.953561"
                        z3="-0.447291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.695764"
                        y3="-1.147392"
                        z3="-1.743919"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.87659"
                        y3="-0.475913"
                        z3="0.766546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.027489"
                        y3="0.849035"
                        z3="-0.533749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.253792"
                        y3="1.691719"
                        z3="1.870394"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.404288"
                        y3="3.01916"
                        z3="0.561891"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.517925"
                        y3="3.452297"
                        z3="1.772784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8391,-2.276,-.7925;1.9999,-1.3979,1.2585;-2.2476,-2.219,1.0328;4.2562,.3568,.0408;2.9765,1.1172,-.0834;3.0582,-.3163,-.5973;5.4044,.6606,-.8943;4.7272,-.0361,1.4208;2.7878,2.237,-1.026;2.2603,-1.3573,.0845;1.7232,3.0395,-1.0943;1.6728,4.1718,-2.0758;.5014,2.9013,-.2386;.9846,-3.3049,-.2905;-.3898,-2.8058,-.0255;-1.3181,-2.2669,-.9725;-1.0158,-2.7367,1.171;-2.4259,-1.9263,-.2726;-3.7078,-1.2848,-.6595;-3.9343,.0413,.0288;-5.1151,.2933,.7139;-2.9623,1.0369,-.0178;-5.3286,1.5148,1.3376;-3.1716,2.2567,.6034;-4.3567,2.5005,1.2841;2.4272,1.1959,.849;3.1105,-.4277,-1.6742;5.0871,.8481,-1.9197;6.0977,-.1815,-.9217;5.9602,1.5356,-.5521;5.3094,-.959,1.3862;3.9111,-.1834,2.1221;5.3757,.7473,1.8176;3.5992,2.4281,-1.7214;1.5509,5.1299,-1.5639;2.5764,4.2316,-2.6815;.8203,4.0704,-2.7523;.342,3.8014,.362;-.3859,2.7893,-.869;.53,2.048,.436;1.4098,-3.7577,.6076;.9803,-4.0598,-1.0772;-1.1696,-2.1433,-2.0336;-.7039,-2.9975,2.1692;-4.5475,-1.9536,-.4473;-3.6958,-1.1474,-1.7439;-5.8766,-.4759,.7665;-2.0275,.849,-.5337;-6.2538,1.6917,1.8704;-2.4043,3.0192,.5619;-4.5179,3.4523,1.7728;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.8744285399 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">7.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.836 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="1.83907515"
                                 y3="-2.27603659"
                                 z3="-0.79247233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99985653"
                                 y3="-1.39788517"
                                 z3="1.25850638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.24756966"
                                 y3="-2.21901029"
                                 z3="1.03281924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.25618374"
                                 y3="0.35678445"
                                 z3="0.04082414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.97645742"
                                 y3="1.11718305"
                                 z3="-0.08339731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.05819273"
                                 y3="-0.31627872"
                                 z3="-0.59731789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.40439555"
                                 y3="0.66063415"
                                 z3="-0.89432787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.72720879"
                                 y3="-0.03613318"
                                 z3="1.42079237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78784926"
                                 y3="2.2369696"
                                 z3="-1.02598248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.26029574"
                                 y3="-1.35725651"
                                 z3="0.08452007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72319008"
                                 y3="3.03953511"
                                 z3="-1.09428223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6728492"
                                 y3="4.17179965"
                                 z3="-2.07584907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50135814"
                                 y3="2.9013181"
                                 z3="-0.23861955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98461523"
                                 y3="-3.30491776"
                                 z3="-0.29055025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3897814"
                                 y3="-2.80584299"
                                 z3="-0.0255414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31806189"
                                 y3="-2.26688273"
                                 z3="-0.97251938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01577079"
                                 y3="-2.73674972"
                                 z3="1.17099821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4258884"
                                 y3="-1.92631073"
                                 z3="-0.27262759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70783341"
                                 y3="-1.28484948"
                                 z3="-0.6595062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93426795"
                                 y3="0.0413423"
                                 z3="0.02878901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11510421"
                                 y3="0.29330267"
                                 z3="0.71385066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9623317"
                                 y3="1.03689293"
                                 z3="-0.01779631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.32861407"
                                 y3="1.51478864"
                                 z3="1.33764005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.17161202"
                                 y3="2.25666107"
                                 z3="0.60342088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35674228"
                                 y3="2.50045204"
                                 z3="1.284059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.42717963"
                                 y3="1.19589296"
                                 z3="0.84900553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.11053598"
                                 y3="-0.42769722"
                                 z3="-1.67421045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.08713161"
                                 y3="0.84810981"
                                 z3="-1.91973675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.09771096"
                                 y3="-0.18149057"
                                 z3="-0.92172294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.96024253"
                                 y3="1.53563123"
                                 z3="-0.55205238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30944047"
                                 y3="-0.95899582"
                                 z3="1.38624645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91114029"
                                 y3="-0.18344819"
                                 z3="2.122067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37566604"
                                 y3="0.74727303"
                                 z3="1.81764028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59920239"
                                 y3="2.428129"
                                 z3="-1.7213994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.55094296"
                                 y3="5.12987313"
                                 z3="-1.56390318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.57635872"
                                 y3="4.2316427"
                                 z3="-2.68149203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82030832"
                                 y3="4.07043129"
                                 z3="-2.75228968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34202202"
                                 y3="3.80141356"
                                 z3="0.36200367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.38593768"
                                 y3="2.78932023"
                                 z3="-0.86901852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.53001925"
                                 y3="2.04796668"
                                 z3="0.43597556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40978679"
                                 y3="-3.75766869"
                                 z3="0.60759033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98025914"
                                 y3="-4.05982063"
                                 z3="-1.07723929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16963917"
                                 y3="-2.14330284"
                                 z3="-2.03364031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.70387424"
                                 y3="-2.99746787"
                                 z3="2.16917791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.54750604"
                                 y3="-1.95356144"
                                 z3="-0.44729084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.69576442"
                                 y3="-1.14739248"
                                 z3="-1.74391874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.8765904"
                                 y3="-0.47591282"
                                 z3="0.76654628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.02748915"
                                 y3="0.84903456"
                                 z3="-0.53374942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.25379178"
                                 y3="1.69171891"
                                 z3="1.87039403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.40428802"
                                 y3="3.01915973"
                                 z3="0.56189098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.51792504"
                                 y3="3.45229697"
                                 z3="1.77278416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8391,-2.276,-.7925;1.9999,-1.3979,1.2585;-2.2476,-2.219,1.0328;4.2562,.3568,.0408;2.9765,1.1172,-.0834;3.0582,-.3163,-.5973;5.4044,.6606,-.8943;4.7272,-.0361,1.4208;2.7878,2.237,-1.026;2.2603,-1.3573,.0845;1.7232,3.0395,-1.0943;1.6728,4.1718,-2.0758;.5014,2.9013,-.2386;.9846,-3.3049,-.2906;-.3898,-2.8058,-.0255;-1.3181,-2.2669,-.9725;-1.0158,-2.7367,1.171;-2.4259,-1.9263,-.2726;-3.7078,-1.2848,-.6595;-3.9343,.0413,.0288;-5.1151,.2933,.7139;-2.9623,1.0369,-.0178;-5.3286,1.5148,1.3376;-3.1716,2.2567,.6034;-4.3567,2.5005,1.2841;2.4272,1.1959,.849;3.1105,-.4277,-1.6742;5.0871,.8481,-1.9197;6.0977,-.1815,-.9217;5.9602,1.5356,-.5521;5.3094,-.959,1.3862;3.9111,-.1834,2.1221;5.3757,.7473,1.8176;3.5992,2.4281,-1.7214;1.5509,5.1299,-1.5639;2.5764,4.2316,-2.6815;.8203,4.0704,-2.7523;.342,3.8014,.362;-.3859,2.7893,-.869;.53,2.048,.436;1.4098,-3.7577,.6076;.9803,-4.0598,-1.0772;-1.1696,-2.1433,-2.0336;-.7039,-2.9975,2.1692;-4.5475,-1.9536,-.4473;-3.6958,-1.1474,-1.7439;-5.8766,-.4759,.7665;-2.0275,.849,-.5337;-6.2538,1.6917,1.8704;-2.4043,3.0192,.5619;-4.5179,3.4523,1.7728;</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="1.839075"
                        y3="-2.276037"
                        z3="-0.792472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.999857"
                        y3="-1.397885"
                        z3="1.258506"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.24757"
                        y3="-2.21901"
                        z3="1.032819"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.256184"
                        y3="0.356784"
                        z3="0.040824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.976457"
                        y3="1.117183"
                        z3="-0.083397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.058193"
                        y3="-0.316279"
                        z3="-0.597318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.404396"
                        y3="0.660634"
                        z3="-0.894328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.727209"
                        y3="-0.036133"
                        z3="1.420792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.787849"
                        y3="2.23697"
                        z3="-1.025982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.260296"
                        y3="-1.357257"
                        z3="0.08452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.72319"
                        y3="3.039535"
                        z3="-1.094282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.672849"
                        y3="4.1718"
                        z3="-2.075849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.501358"
                        y3="2.901318"
                        z3="-0.23862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.984615"
                        y3="-3.304918"
                        z3="-0.29055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.389781"
                        y3="-2.805843"
                        z3="-0.025541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.318062"
                        y3="-2.266883"
                        z3="-0.972519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.015771"
                        y3="-2.73675"
                        z3="1.170998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.425888"
                        y3="-1.926311"
                        z3="-0.272628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.707833"
                        y3="-1.284849"
                        z3="-0.659506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934268"
                        y3="0.041342"
                        z3="0.028789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.115104"
                        y3="0.293303"
                        z3="0.713851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.962332"
                        y3="1.036893"
                        z3="-0.017796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.328614"
                        y3="1.514789"
                        z3="1.33764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.171612"
                        y3="2.256661"
                        z3="0.603421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.356742"
                        y3="2.500452"
                        z3="1.284059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.42718"
                        y3="1.195893"
                        z3="0.849006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.110536"
                        y3="-0.427697"
                        z3="-1.67421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.087132"
                        y3="0.84811"
                        z3="-1.919737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.097711"
                        y3="-0.181491"
                        z3="-0.921723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.960243"
                        y3="1.535631"
                        z3="-0.552052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.30944"
                        y3="-0.958996"
                        z3="1.386246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.91114"
                        y3="-0.183448"
                        z3="2.122067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.375666"
                        y3="0.747273"
                        z3="1.81764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.599202"
                        y3="2.428129"
                        z3="-1.721399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.550943"
                        y3="5.129873"
                        z3="-1.563903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.576359"
                        y3="4.231643"
                        z3="-2.681492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.820308"
                        y3="4.070431"
                        z3="-2.75229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.342022"
                        y3="3.801414"
                        z3="0.362004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.385938"
                        y3="2.78932"
                        z3="-0.869019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.530019"
                        y3="2.047967"
                        z3="0.435976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.409787"
                        y3="-3.757669"
                        z3="0.60759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.980259"
                        y3="-4.059821"
                        z3="-1.077239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.169639"
                        y3="-2.143303"
                        z3="-2.03364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.703874"
                        y3="-2.997468"
                        z3="2.169178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.547506"
                        y3="-1.953561"
                        z3="-0.447291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.695764"
                        y3="-1.147392"
                        z3="-1.743919"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.87659"
                        y3="-0.475913"
                        z3="0.766546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.027489"
                        y3="0.849035"
                        z3="-0.533749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.253792"
                        y3="1.691719"
                        z3="1.870394"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.404288"
                        y3="3.01916"
                        z3="0.561891"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.517925"
                        y3="3.452297"
                        z3="1.772784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.73126271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.87442854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3222.60569125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.09765561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.49196436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64639234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91512963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000062379731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000062379731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000124759463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468652484204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0228 18.2130 18.2767 18.3667 18.5595 18.6951 18.8505 18.9169 19.0991 19.2138 19.4880 19.6587 19.8713 19.9436 20.0706 20.3228 20.3971 20.5424 20.6277 20.7238 20.8007 20.9061 20.9468 21.0821 21.1583 21.2299 21.3584 21.6726 21.7325 21.9337 22.0733 22.2895 22.3349 22.5802 22.7041 22.8588 23.0118 23.1104 23.2663 23.4925 23.5683 23.8167 23.9031 23.9671 24.0882 24.1910 24.3235 24.4081 24.6676 24.7946 24.8805 25.2724 25.3884 25.4596 25.6733 25.7919 25.9679 26.1403 26.2372 26.4614 26.5504 26.7537 26.8574 27.1246 27.2482 27.3662 27.4991 27.5540 27.8743 28.0196 28.0365 28.1834 28.3439 28.3710 28.5248 28.7106 28.8833 28.9416 29.0481 29.1981 29.2480 29.3003 29.4318 29.5004 29.5837 29.7250 29.7806 29.9382 30.2423 30.3141 30.4607 30.6057 30.7022 30.8161 30.9352 31.0560 31.1909 31.2536 31.3437 31.6767 31.8097 31.8647 31.9725 32.1424 32.2352 32.4524 32.5720 32.6159 32.7602 32.8318 33.0428 33.1084 33.2833 33.4364 33.5197 33.5579 33.6354 34.0644 34.1907 34.2247 34.4086 34.5844 34.7574 34.8347 34.9452 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53.8345 54.0585 54.3865 54.5165 54.6738 55.1321 55.2325 55.6930 55.8831 56.0097 56.3239 56.4099 56.6132 57.1826 57.2851 57.5862 57.7104 57.8669 58.1628 58.2779 58.3893 58.4857 58.6456 58.8359 59.1796 59.6413 59.9532 60.0286 60.2068 60.6107 60.7172 61.0992 61.2323 61.5249 61.7577 62.1888 62.4237 62.5717 62.6864 62.8315 62.9966 63.0944 63.3989 64.0833 64.2417 64.6709 64.8943 65.1924 65.2008 65.5851 65.7294 66.2357 66.4504 66.6954 67.0174 67.2270 67.4701 67.6336 67.9720 68.3174 68.3925 68.7134 68.9507 69.1517 69.4108 69.5554 69.9347 70.1321 70.4758 70.8280 70.9096 71.3655 71.4286 71.6413 71.7689 71.9178 72.1529 72.3018 72.4160 72.5762 72.8053 72.8628 73.2613 73.3976 73.6147 73.8224 74.2724 74.4498 74.6632 74.8002 75.1193 75.2005 75.3330 75.4838 75.5704 75.8571 75.9784 76.1700 76.2985 76.4187 76.5984 76.7266 76.9095 77.2335 77.4732 77.6829 77.7171 77.9727 78.0290 78.2196 78.4196 78.5162 78.6747 78.7197 78.8244 79.0269 79.2033 79.2925 79.3982 79.5354 79.6669 79.7467 79.8771 79.9602 80.1328 80.2722 80.5552 80.6355 80.8724 80.9457 81.1124 81.2331 81.4343 81.5441 81.7121 81.7558 81.7885 81.9185 82.0343 82.1187 82.2591 82.3427 82.6506 82.9458 83.0395 83.1220 83.1602 83.3142 83.4368 83.5108 83.7563 83.7949 83.9640 84.1114 84.2510 84.4814 84.5494 84.7080 84.7809 84.8907 85.0603 85.1218 85.2896 85.3209 85.4373 85.5642 85.7113 85.7972 85.8708 85.9593 86.1507 86.1563 86.3275 86.3754 86.6442 86.7063 86.7406 86.9504 87.0568 87.2260 87.4145 87.4789 87.5548 87.6228 87.7586 88.0882 88.3021 88.4180 88.4888 88.6980 88.8225 88.8904 88.9228 89.0718 89.3105 89.3660 89.4512 89.5879 89.6457 89.7611 90.0300 90.1186 90.3257 90.5055 90.6413 90.7477 90.8564 91.0134 91.1822 91.2141 91.4148 91.7058 91.8468 91.9681 92.0941 92.1451 92.3723 92.5337 92.5875 92.7250 92.7399 92.9398 93.0811 93.2100 93.2808 93.3290 93.4051 93.6023 93.6347 93.7184 93.9046 93.9799 94.0859 94.0927 94.2677 94.4918 94.7204 94.7886 94.9547 95.0215 95.2873 95.3269 95.4446 95.4821 95.6479 95.7725 95.8584 95.9389 96.1889 96.3216 96.3495 96.4626 96.6752 96.7933 96.9312 97.2383 97.3934 97.4811 97.5363 97.6642 97.9503 98.2031 98.3477 98.4589 98.5934 98.6297 98.8508 98.8814 98.9084 99.0510 99.1498 99.2686 99.3252 99.5597 99.7493 99.8654 100.0469 100.0663 100.2851 100.4796 100.4986 100.5458 100.7729 100.9294 101.0939 101.3409 101.5324 101.8709 101.9077 102.0086 102.1401 102.1820 102.6321 102.7176 102.8458 102.9905 103.1182 103.1677 103.3702 103.6698 103.7500 103.9578 104.0915 104.1818 104.4759 104.8137 104.9413 105.0952 105.2970 105.6214 105.6750 105.7914 105.9128 106.0085 106.0444 106.1868 106.3529 106.5197 106.6009 106.6967 106.9103 107.0626 107.3809 107.5528 107.6572 107.7787 107.8150 108.1047 108.1929 108.3887 108.5900 108.6519 108.7124 108.8644 109.0073 109.1464 109.2951 109.4065 109.4767 109.6752 109.8673 109.9049 110.1446 110.3667 110.6119 110.6669 110.6871 110.9128 111.0347 111.1673 111.3050 111.4205 111.5382 111.8284 111.8452 112.0326 112.2062 112.2564 112.5025 112.5421 112.6245 112.7949 112.9928 113.3081 113.3547 113.4472 113.5670 113.8592 114.1089 114.1623 114.3774 114.5298 114.6434 114.7127 114.8250 115.1001 115.1734 115.2976 115.4461 115.5941 115.6210 115.7828 115.9680 116.1506 116.1889 116.3685 116.4849 116.5654 116.8101 116.8714 117.0648 117.1457 117.2211 117.4462 117.4729 117.5981 117.6702 117.8145 118.0235 118.0999 118.2267 118.6220 118.6758 118.7144 118.8405 119.0626 119.1772 119.4000 119.5743 119.7875 119.9214 120.1233 120.3622 120.5848 120.7129 120.8050 121.0846 121.1303 121.4249 121.7774 121.9329 122.0742 122.1782 122.4498 122.6973 123.0487 123.1711 123.3327 123.5130 123.5858 123.8971 124.0313 124.3889 124.5474 124.7975 124.9956 125.1613 125.4210 125.5966 125.9105 126.1855 126.4531 126.6366 126.7707 126.8761 127.2783 127.4128 127.8228 128.0009 128.1599 128.7246 128.7506 129.0011 129.0656 129.3366 129.4183 129.4912 129.7301 130.0684 130.2377 130.3068 130.6257 130.6911 130.8411 130.9769 131.1139 131.3285 131.4921 131.6502 131.9454 132.1679 132.3463 132.4978 132.9884 133.2501 133.3731 133.4492 133.5936 133.7582 134.0605 134.1730 134.4713 134.5044 134.8046 134.9104 134.9872 135.3310 135.5511 136.2967 136.5680 136.7115 136.9411 137.3964 137.7214 138.4172 138.6221 138.7265 138.8815 139.0369 139.6143 139.7215 139.9343 140.2150 140.3702 140.8604 141.1533 141.1821 141.4274 141.6864 141.8154 141.8909 142.3843 142.5619 142.7510 143.0349 143.2290 143.3905 143.6524 144.1761 144.3725 144.4482 144.5792 144.7893 144.8387 145.0539 145.2905 145.4690 145.4937 145.6810 145.8460 146.1199 146.4259 146.7849 147.1600 147.5000 147.8390 147.8678 147.9596 148.3296 148.5338 148.7492 148.8401 149.1100 149.5155 149.5571 149.6263 149.7680 149.9749 150.0227 150.3348 150.4694 150.7990 150.9038 151.3270 151.4210 151.5995 151.6411 151.8412 152.3722 152.4492 152.6449 152.8496 153.0273 153.4342 153.6892 153.8301 154.1726 154.3809 154.5725 154.7810 155.6679 155.8212 156.5884 156.6990 157.1876 157.2356 157.6937 157.8971 158.0342 158.1584 158.3861 159.0285 159.2864 159.4966 159.6360 159.7980 159.9650 160.1151 160.8516 161.1555 161.4832 161.5829 162.4343 162.6969 163.3645 163.6740 165.3404 165.6999 167.6967 168.1061 168.6466 169.0654 170.1695 172.1127 172.5618 173.3245 176.7731 178.9797 179.4243 180.0622 182.6411 184.9388 185.5447 186.7219 186.9972 188.9100 189.4160 189.6992 189.7680 192.8221 193.7760 196.8993 199.5345 201.8935 204.7871 205.2757 207.0281 617.9639 621.8611 622.8603 626.3972 631.5806 632.8712 635.0407 635.8111 636.7857 637.5111 638.8409 639.3918 639.4928 641.5305 642.6598 643.0727 644.9835 647.6558 650.2412 651.5811 652.0974 659.5232 1200.7550 1207.4977 1209.7195</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">-0.269352 -0.395955 -0.246388 0.113521 -0.028630 -0.061989 -0.279285 -0.251613 -0.171574 0.351726 -0.018381 -0.213930 -0.285582 0.068215 -0.048064 -0.312258 0.006843 0.215074 -0.109904 0.033865 -0.137961 -0.140890 -0.120602 -0.109622 -0.142966 0.097521 0.075479 0.072333 0.092013 0.099217 0.082599 0.101664 0.082535 0.082035 0.084533 0.077043 0.084740 0.095150 0.079971 0.100438 0.101033 0.105359 0.126770 0.136722 0.090562 0.102810 0.103517 0.120437 0.122569 0.115731 0.122921</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">8.2694 8.3960 8.2464 5.8865 6.0286 6.0620 6.2793 6.2516 6.1716 5.6483 6.0184 6.2139 6.2856 5.9318 6.0481 6.3123 5.9932 5.7849 6.1099 5.9661 6.1380 6.1409 6.1206 6.1096 6.1430 0.9025 0.9245 0.9277 0.9080 0.9008 0.9174 0.8983 0.9175 0.9180 0.9155 0.9230 0.9153 0.9048 0.9200 0.8996 0.8990 0.8946 0.8732 0.8633 0.9094 0.8972 0.8965 0.8796 0.8774 0.8843 0.8771</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 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 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="51">-0.2694 -0.3960 -0.2464 0.1135 -0.0286 -0.0620 -0.2793 -0.2516 -0.1716 0.3517 -0.0184 -0.2139 -0.2856 0.0682 -0.0481 -0.3123 0.0068 0.2151 -0.1099 0.0339 -0.1380 -0.1409 -0.1206 -0.1096 -0.1430 0.0975 0.0755 0.0723 0.0920 0.0992 0.0826 0.1017 0.0825 0.0820 0.0845 0.0770 0.0847 0.0952 0.0800 0.1004 0.1010 0.1054 0.1268 0.1367 0.0906 0.1028 0.1035 0.1204 0.1226 0.1157 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1250 2.1060 2.3168 3.7825 3.8412 3.8317 3.9209 3.8961 3.9164 4.2018 3.7896 3.9389 3.9525 3.8978 3.6574 4.0274 3.9895 3.6226 3.8856 3.7753 3.9808 4.0078 3.9660 3.9444 4.0105 1.0222 1.0359 1.0073 1.0047 1.0003 1.0030 1.0247 1.0008 1.0153 0.9974 1.0116 0.9988 0.9958 0.9944 1.0074 1.0099 0.9882 1.0192 1.0116 1.0095 1.0029 1.0111 0.9995 1.0006 1.0057 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1250 2.1060 2.3168 3.7825 3.8412 3.8317 3.9209 3.8961 3.9164 4.2018 3.7896 3.9389 3.9525 3.8978 3.6574 4.0274 3.9895 3.6226 3.8856 3.7753 3.9808 4.0078 3.9660 3.9444 4.0105 1.0222 1.0359 1.0073 1.0047 1.0003 1.0030 1.0247 1.0008 1.0153 0.9974 1.0116 0.9988 0.9958 0.9944 1.0074 1.0099 0.9882 1.0192 1.0116 1.0095 1.0029 1.0111 0.9995 1.0006 1.0057 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1538 0.8921 1.9304 1.1485 1.0752 0.9665 0.9060 0.9269 0.9429 0.8480 1.0073 1.0001 1.0170 1.0206 0.9925 0.9904 0.9985 0.9910 0.9891 0.9900 1.8724 0.9616 0.9595 0.9626 0.9817 1.0021 0.9861 0.9795 0.9861 1.0021 0.9071 1.0278 0.9825 1.2156 1.6559 1.6500 0.9605 0.9753 0.9212 0.8963 1.0077 1.0178 1.3919 1.4348 1.4497 0.9705 1.4532 0.9320 1.4440 0.9766 1.4383 0.9657 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023935953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755198661860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.25963 -16.23332 0.02631 18.35614 -18.24130 0.11484 -5.34705 4.67257 -0.67449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
