<?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="1.853653"
                        y3="-2.246341"
                        z3="0.285774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.384371"
                        y3="-1.522582"
                        z3="-1.780093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.444298"
                        y3="-2.522562"
                        z3="-0.314618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.280401"
                        y3="1.16454"
                        z3="-0.099335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.418007"
                        y3="1.16853"
                        z3="-1.082617"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.252814"
                        y3="-0.002852"
                        z3="-0.150503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.351152"
                        y3="2.040493"
                        z3="1.128194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.12653"
                        y3="1.015297"
                        z3="-0.62728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.590003"
                        y3="2.054346"
                        z3="-0.939809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.796126"
                        y3="-1.309344"
                        z3="-0.670529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.099075"
                        y3="2.862503"
                        z3="-1.872445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.316419"
                        y3="3.692291"
                        z3="-1.59046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.540935"
                        y3="3.026925"
                        z3="-3.253736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.078977"
                        y3="-3.427829"
                        z3="0.061148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.364857"
                        y3="-3.097479"
                        z3="0.194002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.035715"
                        y3="-2.665561"
                        z3="1.382391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.275619"
                        y3="-2.979268"
                        z3="-0.798635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.29037"
                        y3="-2.322449"
                        z3="1.011894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.419878"
                        y3="-1.685928"
                        z3="1.740512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.431198"
                        y3="-0.190183"
                        z3="1.524217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.805828"
                        y3="0.657929"
                        z3="2.431369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.015932"
                        y3="0.360204"
                        z3="0.389037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.766639"
                        y3="2.026896"
                        z3="2.213289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.977768"
                        y3="1.728518"
                        z3="0.167117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.353304"
                        y3="2.566765"
                        z3="1.078841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.114564"
                        y3="0.951863"
                        z3="-2.100984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.93121"
                        y3="-0.066207"
                        z3="0.694059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.674737"
                        y3="1.664681"
                        z3="1.89791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.044178"
                        y3="3.059553"
                        z3="0.886221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.349822"
                        y3="2.092334"
                        z3="1.560048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.78042"
                        y3="0.554383"
                        z3="0.116341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.178009"
                        y3="0.419946"
                        z3="-1.535768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.539261"
                        y3="2.000525"
                        z3="-0.852017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.089151"
                        y3="2.032567"
                        z3="0.02504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.107006"
                        y3="4.757242"
                        z3="-1.720195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.688626"
                        y3="3.545436"
                        z3="-0.577219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.1266"
                        y3="3.44853"
                        z3="-2.282606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.281844"
                        y3="4.072009"
                        z3="-3.439453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.284249"
                        y3="2.754077"
                        z3="-4.006697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.649914"
                        y3="2.432236"
                        z3="-3.437708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.40392"
                        y3="-4.12564"
                        z3="0.832312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.300351"
                        y3="-3.868424"
                        z3="-0.912271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.621443"
                        y3="-2.597735"
                        z3="2.37561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.221372"
                        y3="-3.159391"
                        z3="-1.859539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.314899"
                        y3="-1.90882"
                        z3="2.803429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.369879"
                        y3="-2.122627"
                        z3="1.422023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.342202"
                        y3="0.243575"
                        z3="3.319072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.501835"
                        y3="-0.286536"
                        z3="-0.33134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.278903"
                        y3="2.67254"
                        z3="2.93197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.43772"
                        y3="2.141099"
                        z3="-0.721299"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.325634"
                        y3="3.634614"
                        z3="0.906908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.8537,-2.2463,.2858;1.3844,-1.5226,-1.7801;-2.4443,-2.5226,-.3146;1.2804,1.1645,-.0993;2.418,1.1685,-1.0826;2.2528,-.0029,-.1505;1.3512,2.0405,1.1282;-.1265,1.0153,-.6273;3.59,2.0543,-.9398;1.7961,-1.3093,-.6705;4.0991,2.8625,-1.8724;5.3164,3.6923,-1.5905;3.5409,3.0269,-3.2537;1.079,-3.4278,.0611;-.3649,-3.0975,.194;-1.0357,-2.6656,1.3824;-1.2756,-2.9793,-.7986;-2.2904,-2.3224,1.0119;-3.4199,-1.6859,1.7405;-3.4312,-.1902,1.5242;-2.8058,.6579,2.4314;-4.0159,.3602,.389;-2.7666,2.0269,2.2133;-3.9778,1.7285,.1671;-3.3533,2.5668,1.0788;2.1146,.9519,-2.101;2.9312,-.0662,.6941;.6747,1.6647,1.8979;1.0442,3.0596,.8862;2.3498,2.0923,1.56;-.7804,.5544,.1163;-.178,.4199,-1.5358;-.5393,2.0005,-.852;4.0892,2.0326,.025;5.107,4.7572,-1.7202;5.6886,3.5454,-.5772;6.1266,3.4485,-2.2826;3.2818,4.072,-3.4395;4.2842,2.7541,-4.0067;2.6499,2.4322,-3.4377;1.4039,-4.1256,.8323;1.3004,-3.8684,-.9123;-.6214,-2.5977,2.3756;-1.2214,-3.1594,-1.8595;-3.3149,-1.9088,2.8034;-4.3699,-2.1226,1.422;-2.3422,.2436,3.3191;-4.5018,-.2865,-.3313;-2.2789,2.6725,2.932;-4.4377,2.1411,-.7213;-3.3256,3.6346,.9069;</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">2193.2348774898 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">7.241e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="1.85365299"
                                 y3="-2.24634093"
                                 z3="0.2857738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.38437121"
                                 y3="-1.52258231"
                                 z3="-1.78009278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.44429806"
                                 y3="-2.52256212"
                                 z3="-0.31461828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.28040083"
                                 y3="1.16454004"
                                 z3="-0.09933482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.4180067"
                                 y3="1.16853026"
                                 z3="-1.08261664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.25281378"
                                 y3="-0.00285207"
                                 z3="-0.15050287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3511518"
                                 y3="2.04049292"
                                 z3="1.1281938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12653002"
                                 y3="1.01529746"
                                 z3="-0.62727959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.590003"
                                 y3="2.05434617"
                                 z3="-0.93980912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.79612564"
                                 y3="-1.30934383"
                                 z3="-0.67052942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.0990753"
                                 y3="2.8625034"
                                 z3="-1.87244524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.31641945"
                                 y3="3.6922906"
                                 z3="-1.59045978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54093501"
                                 y3="3.02692475"
                                 z3="-3.25373635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.07897668"
                                 y3="-3.42782898"
                                 z3="0.06114784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36485702"
                                 y3="-3.09747943"
                                 z3="0.19400172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.03571491"
                                 y3="-2.66556147"
                                 z3="1.38239092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27561891"
                                 y3="-2.97926792"
                                 z3="-0.79863546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29037044"
                                 y3="-2.32244911"
                                 z3="1.01189439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4198778"
                                 y3="-1.68592818"
                                 z3="1.74051244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4311976"
                                 y3="-0.19018343"
                                 z3="1.52421654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.80582762"
                                 y3="0.65792872"
                                 z3="2.43136922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0159319"
                                 y3="0.36020399"
                                 z3="0.38903749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76663851"
                                 y3="2.02689633"
                                 z3="2.21328855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.97776842"
                                 y3="1.7285175"
                                 z3="0.16711707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.35330372"
                                 y3="2.56676519"
                                 z3="1.0788409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11456354"
                                 y3="0.95186279"
                                 z3="-2.1009839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93121037"
                                 y3="-0.06620683"
                                 z3="0.69405925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.67473725"
                                 y3="1.66468133"
                                 z3="1.89790975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.04417762"
                                 y3="3.0595527"
                                 z3="0.88622106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.34982196"
                                 y3="2.09233407"
                                 z3="1.5600484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78042044"
                                 y3="0.55438311"
                                 z3="0.11634072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17800923"
                                 y3="0.41994562"
                                 z3="-1.53576842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.53926096"
                                 y3="2.00052472"
                                 z3="-0.85201731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.08915146"
                                 y3="2.03256663"
                                 z3="0.02503994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10700573"
                                 y3="4.75724161"
                                 z3="-1.72019467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6886258"
                                 y3="3.54543594"
                                 z3="-0.57721929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.12659992"
                                 y3="3.44852954"
                                 z3="-2.28260563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28184386"
                                 y3="4.07200887"
                                 z3="-3.4394532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.28424871"
                                 y3="2.75407657"
                                 z3="-4.00669745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.64991375"
                                 y3="2.43223595"
                                 z3="-3.43770849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40392042"
                                 y3="-4.12564013"
                                 z3="0.83231157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30035146"
                                 y3="-3.8684239"
                                 z3="-0.91227076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62144344"
                                 y3="-2.59773468"
                                 z3="2.37560957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22137181"
                                 y3="-3.15939061"
                                 z3="-1.85953886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.31489887"
                                 y3="-1.90882036"
                                 z3="2.80342901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.36987943"
                                 y3="-2.12262749"
                                 z3="1.42202272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.34220249"
                                 y3="0.24357526"
                                 z3="3.31907168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.50183548"
                                 y3="-0.28653612"
                                 z3="-0.3313397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.27890288"
                                 y3="2.67253965"
                                 z3="2.93197037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.43771996"
                                 y3="2.14109873"
                                 z3="-0.72129891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.32563384"
                                 y3="3.63461418"
                                 z3="0.90690757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:1.8537,-2.2463,.2858;1.3844,-1.5226,-1.7801;-2.4443,-2.5226,-.3146;1.2804,1.1645,-.0993;2.418,1.1685,-1.0826;2.2528,-.0029,-.1505;1.3512,2.0405,1.1282;-.1265,1.0153,-.6273;3.59,2.0543,-.9398;1.7961,-1.3093,-.6705;4.0991,2.8625,-1.8724;5.3164,3.6923,-1.5905;3.5409,3.0269,-3.2537;1.079,-3.4278,.0611;-.3649,-3.0975,.194;-1.0357,-2.6656,1.3824;-1.2756,-2.9793,-.7986;-2.2904,-2.3224,1.0119;-3.4199,-1.6859,1.7405;-3.4312,-.1902,1.5242;-2.8058,.6579,2.4314;-4.0159,.3602,.389;-2.7666,2.0269,2.2133;-3.9778,1.7285,.1671;-3.3533,2.5668,1.0788;2.1146,.9519,-2.101;2.9312,-.0662,.6941;.6747,1.6647,1.8979;1.0442,3.0596,.8862;2.3498,2.0923,1.56;-.7804,.5544,.1163;-.178,.4199,-1.5358;-.5393,2.0005,-.852;4.0892,2.0326,.025;5.107,4.7572,-1.7202;5.6886,3.5454,-.5772;6.1266,3.4485,-2.2826;3.2818,4.072,-3.4395;4.2842,2.7541,-4.0067;2.6499,2.4322,-3.4377;1.4039,-4.1256,.8323;1.3004,-3.8684,-.9123;-.6214,-2.5977,2.3756;-1.2214,-3.1594,-1.8595;-3.3149,-1.9088,2.8034;-4.3699,-2.1226,1.422;-2.3422,.2436,3.3191;-4.5018,-.2865,-.3313;-2.2789,2.6725,2.932;-4.4377,2.1411,-.7213;-3.3256,3.6346,.9069;</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="1.853653"
                        y3="-2.246341"
                        z3="0.285774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.384371"
                        y3="-1.522582"
                        z3="-1.780093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.444298"
                        y3="-2.522562"
                        z3="-0.314618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.280401"
                        y3="1.16454"
                        z3="-0.099335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.418007"
                        y3="1.16853"
                        z3="-1.082617"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.252814"
                        y3="-0.002852"
                        z3="-0.150503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.351152"
                        y3="2.040493"
                        z3="1.128194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.12653"
                        y3="1.015297"
                        z3="-0.62728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.590003"
                        y3="2.054346"
                        z3="-0.939809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.796126"
                        y3="-1.309344"
                        z3="-0.670529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.099075"
                        y3="2.862503"
                        z3="-1.872445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.316419"
                        y3="3.692291"
                        z3="-1.59046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.540935"
                        y3="3.026925"
                        z3="-3.253736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.078977"
                        y3="-3.427829"
                        z3="0.061148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.364857"
                        y3="-3.097479"
                        z3="0.194002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.035715"
                        y3="-2.665561"
                        z3="1.382391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.275619"
                        y3="-2.979268"
                        z3="-0.798635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.29037"
                        y3="-2.322449"
                        z3="1.011894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.419878"
                        y3="-1.685928"
                        z3="1.740512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.431198"
                        y3="-0.190183"
                        z3="1.524217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.805828"
                        y3="0.657929"
                        z3="2.431369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.015932"
                        y3="0.360204"
                        z3="0.389037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.766639"
                        y3="2.026896"
                        z3="2.213289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.977768"
                        y3="1.728518"
                        z3="0.167117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.353304"
                        y3="2.566765"
                        z3="1.078841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.114564"
                        y3="0.951863"
                        z3="-2.100984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.93121"
                        y3="-0.066207"
                        z3="0.694059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.674737"
                        y3="1.664681"
                        z3="1.89791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.044178"
                        y3="3.059553"
                        z3="0.886221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.349822"
                        y3="2.092334"
                        z3="1.560048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.78042"
                        y3="0.554383"
                        z3="0.116341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.178009"
                        y3="0.419946"
                        z3="-1.535768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.539261"
                        y3="2.000525"
                        z3="-0.852017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.089151"
                        y3="2.032567"
                        z3="0.02504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.107006"
                        y3="4.757242"
                        z3="-1.720195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.688626"
                        y3="3.545436"
                        z3="-0.577219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.1266"
                        y3="3.44853"
                        z3="-2.282606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.281844"
                        y3="4.072009"
                        z3="-3.439453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.284249"
                        y3="2.754077"
                        z3="-4.006697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.649914"
                        y3="2.432236"
                        z3="-3.437708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.40392"
                        y3="-4.12564"
                        z3="0.832312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.300351"
                        y3="-3.868424"
                        z3="-0.912271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.621443"
                        y3="-2.597735"
                        z3="2.37561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.221372"
                        y3="-3.159391"
                        z3="-1.859539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.314899"
                        y3="-1.90882"
                        z3="2.803429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.369879"
                        y3="-2.122627"
                        z3="1.422023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.342202"
                        y3="0.243575"
                        z3="3.319072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.501835"
                        y3="-0.286536"
                        z3="-0.33134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.278903"
                        y3="2.67254"
                        z3="2.93197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.43772"
                        y3="2.141099"
                        z3="-0.721299"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.325634"
                        y3="3.634614"
                        z3="0.906908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.8537,-2.2463,.2858;1.3844,-1.5226,-1.7801;-2.4443,-2.5226,-.3146;1.2804,1.1645,-.0993;2.418,1.1685,-1.0826;2.2528,-.0029,-.1505;1.3512,2.0405,1.1282;-.1265,1.0153,-.6273;3.59,2.0543,-.9398;1.7961,-1.3093,-.6705;4.0991,2.8625,-1.8724;5.3164,3.6923,-1.5905;3.5409,3.0269,-3.2537;1.079,-3.4278,.0611;-.3649,-3.0975,.194;-1.0357,-2.6656,1.3824;-1.2756,-2.9793,-.7986;-2.2904,-2.3224,1.0119;-3.4199,-1.6859,1.7405;-3.4312,-.1902,1.5242;-2.8058,.6579,2.4314;-4.0159,.3602,.389;-2.7666,2.0269,2.2133;-3.9778,1.7285,.1671;-3.3533,2.5668,1.0788;2.1146,.9519,-2.101;2.9312,-.0662,.6941;.6747,1.6647,1.8979;1.0442,3.0596,.8862;2.3498,2.0923,1.56;-.7804,.5544,.1163;-.178,.4199,-1.5358;-.5393,2.0005,-.852;4.0892,2.0326,.025;5.107,4.7572,-1.7202;5.6886,3.5454,-.5772;6.1266,3.4485,-2.2826;3.2818,4.072,-3.4395;4.2842,2.7541,-4.0067;2.6499,2.4322,-3.4377;1.4039,-4.1256,.8323;1.3004,-3.8684,-.9123;-.6214,-2.5977,2.3756;-1.2214,-3.1594,-1.8595;-3.3149,-1.9088,2.8034;-4.3699,-2.1226,1.422;-2.3422,.2436,3.3191;-4.5018,-.2865,-.3313;-2.2789,2.6725,2.932;-4.4377,2.1411,-.7213;-3.3256,3.6346,.9069;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73066673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.23487749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.96554422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5824.96231541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.99677118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64726790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91660117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000285708523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000285708523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000571417046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468753343244</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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53.7057 54.3201 54.4355 54.8158 55.2696 55.3342 55.6016 55.7988 56.0121 56.1798 56.4244 56.6652 56.8454 57.1905 57.2840 57.5433 57.8570 57.9602 58.3187 58.3753 58.6134 58.8056 58.8496 59.3194 59.5067 59.5903 59.7114 60.0949 60.2992 60.4486 60.6599 60.9875 61.3496 61.7277 62.0062 62.0829 62.2949 62.4982 62.5450 62.9684 63.1505 63.4238 63.7118 64.0209 64.3072 64.4221 65.0255 65.2344 65.2862 65.5497 66.1586 66.2445 66.3534 66.6058 66.8788 67.4628 67.5984 67.7344 67.7643 67.9758 68.3078 68.8485 68.9448 69.6569 69.7998 69.9296 70.0603 70.3785 70.5394 70.6386 70.7988 70.9696 71.1920 71.4541 71.8050 72.2116 72.3215 72.6595 72.7622 72.9088 73.0950 73.1710 73.5457 73.6668 73.8771 74.2170 74.5155 74.6226 74.8002 74.8552 75.0049 75.1210 75.4344 75.5181 75.6350 75.9339 76.1983 76.4077 76.4735 76.8197 76.9456 77.0646 77.3654 77.4237 77.5164 77.7139 77.8399 77.8781 78.1798 78.3151 78.5950 78.6272 78.7406 78.9641 79.0696 79.1982 79.3457 79.3696 79.5110 79.5462 79.6361 79.7979 79.9958 80.1254 80.2327 80.3399 80.5301 80.6287 80.7673 81.0001 81.1579 81.2694 81.3950 81.4516 81.6052 81.8578 82.0886 82.2924 82.4680 82.5171 82.6645 82.7584 82.9272 83.0879 83.1674 83.2075 83.2917 83.3964 83.4772 83.8319 83.9707 83.9969 84.1389 84.3750 84.4655 84.6581 84.8141 84.8930 84.9721 85.0707 85.1560 85.2837 85.4421 85.5132 85.6987 85.9014 85.9595 86.1070 86.1906 86.2405 86.3269 86.3587 86.5731 86.6681 86.7982 86.8219 87.1794 87.2533 87.3309 87.6389 87.6995 87.8088 88.0481 88.1018 88.1825 88.3504 88.4734 88.7343 88.8595 88.8644 89.1630 89.1885 89.3171 89.4693 89.5155 89.7044 89.8245 89.8518 89.9578 90.1270 90.2053 90.3633 90.5256 90.5868 90.7212 90.9381 91.1671 91.2697 91.4020 91.6399 91.9074 91.9635 92.1416 92.1767 92.2504 92.4931 92.5919 92.6942 92.7539 92.8529 92.9502 93.1516 93.3615 93.4577 93.5493 93.5751 93.6468 93.7656 93.9134 93.9272 94.0078 94.0446 94.2772 94.4507 94.6410 94.6963 94.8078 94.9595 95.0067 95.0949 95.3352 95.3622 95.4492 95.6724 95.6889 95.8095 96.1426 96.2411 96.4656 96.5202 96.7248 96.8813 96.8872 97.0779 97.2459 97.4743 97.6771 97.7705 97.7982 98.0464 98.2173 98.3034 98.3369 98.6286 98.7019 98.7621 98.8906 98.9678 99.0386 99.1349 99.4041 99.4542 99.5794 99.6766 99.8269 99.8814 99.9260 100.2731 100.4251 100.4909 100.6223 100.7231 100.9849 101.2661 101.5391 101.7129 101.8040 102.0175 102.1699 102.3076 102.4307 102.4807 102.6496 102.7214 102.8227 103.0624 103.2105 103.3604 103.4729 103.7086 103.8275 104.0833 104.2469 104.4816 104.8820 104.9256 105.0069 105.2629 105.3494 105.5166 105.6374 105.7684 105.9052 106.0386 106.2073 106.2803 106.4828 106.6609 106.7351 106.8516 106.9985 107.1507 107.2119 107.3555 107.6274 107.7325 107.9146 108.0046 108.1941 108.5806 108.7235 108.8549 109.0128 109.1360 109.2648 109.4041 109.4741 109.5344 109.6386 109.7832 109.8495 110.0313 110.1526 110.4838 110.5090 110.6107 110.7669 110.9485 111.0964 111.1880 111.3838 111.4597 111.7466 111.8664 112.0320 112.2101 112.2843 112.4147 112.5179 112.6066 112.8342 112.9015 113.0855 113.3730 113.3848 113.6074 113.8406 113.9331 114.1633 114.3376 114.6123 114.7628 114.8191 114.8589 115.0502 115.1089 115.2635 115.4228 115.4839 115.7452 115.7780 115.9754 116.1875 116.2500 116.5975 116.6826 116.8300 117.0404 117.1143 117.2666 117.4149 117.4637 117.6942 117.7776 117.8620 118.1139 118.1804 118.2806 118.3614 118.4593 118.5459 118.6072 118.6649 118.9872 119.0767 119.1796 119.2583 119.5512 119.6322 119.9595 120.0360 120.2856 120.3872 120.4759 120.6485 120.8027 120.8821 120.9943 121.0453 121.6263 121.7358 121.7978 122.0666 122.4281 122.6987 122.9488 123.0501 123.3580 123.4795 123.6935 123.8951 124.2077 124.3658 124.5504 124.8011 125.2746 125.3558 125.6292 125.9125 126.0309 126.2940 126.4231 126.6154 126.8219 127.0489 127.2040 127.7007 127.8747 127.9899 128.4285 128.5175 128.8687 129.0614 129.1128 129.2653 129.3368 129.7544 129.8687 130.1023 130.2366 130.3169 130.4942 130.8160 130.8442 130.9957 131.2141 131.3060 131.4585 131.9156 132.0195 132.0727 132.2324 132.3032 132.4924 132.8294 133.1479 133.3284 133.6328 133.9556 134.1308 134.3291 134.5132 134.7084 134.8245 135.3064 135.5155 135.5473 135.7639 135.9269 136.3713 136.6509 137.0141 137.0796 137.5558 137.8803 138.1016 138.5061 138.8206 139.1171 139.2177 139.7740 140.2860 140.3577 140.4357 141.0213 141.0648 141.2982 141.4294 141.6772 141.7755 141.8488 141.9965 142.6625 142.8150 143.1175 143.3983 143.6448 143.6618 144.2642 144.3325 144.5071 144.7291 144.7734 145.0565 145.1408 145.2514 145.5133 145.6467 145.9499 146.1923 146.5310 146.5525 146.7438 146.9353 147.5357 147.7167 147.8897 148.1928 148.3796 148.5261 148.7559 148.8204 149.0233 149.1132 149.3411 149.3822 149.6315 149.6771 150.1206 150.4745 150.7038 150.8756 150.9496 151.1680 151.3591 151.5046 151.9722 152.1359 152.2797 152.4458 152.6431 153.0292 153.2196 153.4794 153.7346 153.9802 154.1841 154.6782 154.9533 155.2845 155.5443 155.8905 156.6104 156.6777 157.0102 157.3920 157.7371 157.9361 157.9789 158.2543 158.7133 159.2258 159.4846 159.5838 160.0341 160.1554 160.3792 160.9807 161.3851 161.6102 161.7366 162.0809 162.3556 162.5689 163.6367 164.0906 165.3264 165.4239 167.7942 168.0104 168.5421 169.1007 169.9560 171.9434 172.1083 173.8610 176.2328 179.0999 179.2774 180.2017 182.1806 184.5166 185.6741 186.5786 187.3374 189.0940 189.3569 189.6809 190.3557 192.4441 193.8830 196.6661 199.8124 201.7192 204.7562 204.9923 206.6326 621.5331 621.7431 624.1625 627.8755 630.8180 632.9928 635.0040 635.1928 636.7170 637.2547 638.3724 639.2597 639.5690 641.4189 642.8064 643.5407 644.9463 648.3191 650.7852 651.7490 652.0422 659.5275 1200.9075 1207.3116 1210.7871</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">-0.265123 -0.380797 -0.251746 0.139757 0.035974 -0.079952 -0.254357 -0.244640 -0.189224 0.315547 -0.049638 -0.205599 -0.236579 0.065647 -0.062326 -0.281106 0.004554 0.218554 -0.137501 0.075038 -0.153235 -0.144669 -0.138332 -0.120894 -0.133689 0.087331 0.068493 0.084491 0.090767 0.072529 0.052119 0.099016 0.088488 0.069473 0.082340 0.075786 0.084334 0.082949 0.086136 0.083311 0.103657 0.105699 0.121736 0.141633 0.097637 0.109100 0.102087 0.111495 0.125319 0.123571 0.124837</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">8.2651 8.3808 8.2517 5.8602 5.9640 6.0800 6.2544 6.2446 6.1892 5.6845 6.0496 6.2056 6.2366 5.9344 6.0623 6.2811 5.9954 5.7814 6.1375 5.9250 6.1532 6.1447 6.1383 6.1209 6.1337 0.9127 0.9315 0.9155 0.9092 0.9275 0.9479 0.9010 0.9115 0.9305 0.9177 0.9242 0.9157 0.9171 0.9139 0.9167 0.8963 0.8943 0.8783 0.8584 0.9024 0.8909 0.8979 0.8885 0.8747 0.8764 0.8752</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">-0.2651 -0.3808 -0.2517 0.1398 0.0360 -0.0800 -0.2544 -0.2446 -0.1892 0.3155 -0.0496 -0.2056 -0.2366 0.0656 -0.0623 -0.2811 0.0046 0.2186 -0.1375 0.0750 -0.1532 -0.1447 -0.1383 -0.1209 -0.1337 0.0873 0.0685 0.0845 0.0908 0.0725 0.0521 0.0990 0.0885 0.0695 0.0823 0.0758 0.0843 0.0829 0.0861 0.0833 0.1037 0.1057 0.1217 0.1416 0.0976 0.1091 0.1021 0.1115 0.1253 0.1236 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1122 2.1225 2.3002 3.6963 3.8031 3.8593 3.9128 3.9169 3.9020 4.2951 3.8213 3.9355 3.9462 3.9000 3.7039 4.0244 3.9720 3.6073 3.8751 3.6162 3.9437 3.9885 3.9322 3.9500 3.9300 1.0366 1.0379 1.0074 1.0044 1.0130 1.0060 1.0263 1.0044 1.0211 0.9983 1.0124 0.9978 0.9995 0.9989 1.0159 0.9914 1.0100 1.0203 1.0118 1.0132 1.0117 1.0128 1.0175 1.0004 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1122 2.1225 2.3002 3.6963 3.8031 3.8593 3.9128 3.9169 3.9020 4.2951 3.8213 3.9355 3.9462 3.9000 3.7039 4.0244 3.9720 3.6073 3.8751 3.6162 3.9437 3.9885 3.9322 3.9500 3.9300 1.0366 1.0379 1.0074 1.0044 1.0130 1.0060 1.0263 1.0044 1.0211 0.9983 1.0124 0.9978 0.9995 0.9989 1.0159 0.9914 1.0100 1.0203 1.0118 1.0132 1.0117 1.0128 1.0175 1.0004 1.0005 1.0002</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">1.1565 0.8937 1.9807 1.1367 1.0620 0.8814 0.8706 0.9503 0.9387 0.9546 0.9918 0.9988 1.0314 1.0112 0.9946 0.9945 0.9876 0.9939 0.9933 0.9914 1.8790 0.9636 0.9642 0.9698 0.9848 0.9986 0.9832 0.9860 0.9852 1.0014 0.9127 0.9880 1.0236 1.2197 1.6586 1.6454 0.9640 0.9741 0.9012 0.8581 1.0343 1.0252 1.3548 1.3880 1.4408 0.9925 1.4549 0.9779 1.4104 0.9860 1.4198 0.9794 0.9824</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">-0.027039789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757706523186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.04790 -14.19505 -0.14715 22.44317 -22.14291 0.30027 -3.34372 4.00424 0.66051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
