<?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="-1.754579"
                        y3="1.783022"
                        z3="0.094425"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.07055"
                        y3="0.172229"
                        z3="-1.426727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.607604"
                        y3="1.128408"
                        z3="0.443206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.765712"
                        y3="-0.241386"
                        z3="0.117414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.765476"
                        y3="-1.252625"
                        z3="0.567517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.388034"
                        y3="0.213371"
                        z3="0.570215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.15891"
                        y3="-0.192655"
                        z3="-1.338387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.896268"
                        y3="0.12033"
                        z3="1.052359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.935233"
                        y3="-1.999804"
                        z3="1.83925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.357014"
                        y3="0.689077"
                        z3="-0.376421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.006392"
                        y3="-2.194396"
                        z3="2.776731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.315187"
                        y3="-2.979447"
                        z3="4.016097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.604899"
                        y3="-1.672101"
                        z3="2.689995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.66631"
                        y3="2.323293"
                        z3="-0.662238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.61075"
                        y3="1.606799"
                        z3="-0.399078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.058627"
                        y3="0.355952"
                        z3="-0.934946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.600426"
                        y3="2.017257"
                        z3="0.428796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273739"
                        y3="0.119072"
                        z3="-0.389267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.260697"
                        y3="-0.979503"
                        z3="-0.559561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.523376"
                        y3="-0.521835"
                        z3="-1.249389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.653989"
                        y3="-0.180414"
                        z3="-0.517753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.562711"
                        y3="-0.408741"
                        z3="-2.635085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.80365"
                        y3="0.261446"
                        z3="-1.156728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.709525"
                        y3="0.029508"
                        z3="-3.277405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.834766"
                        y3="0.366777"
                        z3="-2.538564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.306734"
                        y3="-1.81465"
                        z3="-0.243217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363361"
                        y3="0.699928"
                        z3="1.538544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.470462"
                        y3="0.813134"
                        z3="-1.626938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.355909"
                        y3="-0.499209"
                        z3="-2.003649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.006651"
                        y3="-0.859255"
                        z3="-1.508606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.596401"
                        y3="0.087843"
                        z3="2.099715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.263154"
                        y3="1.12597"
                        z3="0.84099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.734227"
                        y3="-0.568776"
                        z3="0.927335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.914131"
                        y3="-2.446471"
                        z3="1.99352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.654913"
                        y3="-3.845119"
                        z3="4.108354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.343346"
                        y3="-3.338928"
                        z3="4.028102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.160372"
                        y3="-2.373702"
                        z3="4.912475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.888765"
                        y3="-2.491282"
                        z3="2.790747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.395028"
                        y3="-0.978183"
                        z3="3.507976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.390316"
                        y3="-1.162374"
                        z3="1.754232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.591056"
                        y3="3.360332"
                        z3="-0.336146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.905231"
                        y3="2.320351"
                        z3="-1.726806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.532012"
                        y3="-0.271428"
                        z3="-1.634262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.716359"
                        y3="2.892561"
                        z3="1.047998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.781115"
                        y3="-1.769528"
                        z3="-1.140094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.505806"
                        y3="-1.416709"
                        z3="0.412779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.636725"
                        y3="-0.259725"
                        z3="0.562498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.685036"
                        y3="-0.665755"
                        z3="-3.216526"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.676482"
                        y3="0.523994"
                        z3="-0.57329"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.72598"
                        y3="0.106893"
                        z3="-4.35667"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.731171"
                        y3="0.709169"
                        z3="-3.038578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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:-1.7546,1.783,.0944;-2.0705,.1722,-1.4267;2.6076,1.1284,.4432;-4.7657,-.2414,.1174;-3.7655,-1.2526,.5675;-3.388,.2134,.5702;-5.1589,-.1927,-1.3384;-5.8963,.1203,1.0524;-3.9352,-1.9998,1.8393;-2.357,.6891,-.3764;-3.0064,-2.1944,2.7767;-3.3152,-2.9794,4.0161;-1.6049,-1.6721,2.69;-.6663,2.3233,-.6622;.6108,1.6068,-.3991;1.0586,.356,-.9349;1.6004,2.0173,.4288;2.2737,.1191,-.3893;3.2607,-.9795,-.5596;4.5234,-.5218,-1.2494;5.654,-.1804,-.5178;4.5627,-.4087,-2.6351;6.8037,.2614,-1.1567;5.7095,.0295,-3.2774;6.8348,.3668,-2.5386;-3.3067,-1.8147,-.2432;-3.3634,.6999,1.5385;-5.4705,.8131,-1.6269;-4.3559,-.4992,-2.0036;-6.0067,-.8593,-1.5086;-5.5964,.0878,2.0997;-6.2632,1.126,.841;-6.7342,-.5688,.9273;-4.9141,-2.4465,1.9935;-2.6549,-3.8451,4.1084;-4.3433,-3.3389,4.0281;-3.1604,-2.3737,4.9125;-.8888,-2.4913,2.7907;-1.395,-.9782,3.508;-1.3903,-1.1624,1.7542;-.5911,3.3603,-.3361;-.9052,2.3204,-1.7268;.532,-.2714,-1.6343;1.7164,2.8926,1.048;2.7811,-1.7695,-1.1401;3.5058,-1.4167,.4128;5.6367,-.2597,.5625;3.685,-.6658,-3.2165;7.6765,.524,-.5733;5.726,.1069,-4.3567;7.7312,.7092,-3.0386;</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">2078.1702198402 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">8.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="-1.75457883"
                                 y3="1.78302226"
                                 z3="0.09442499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.07054998"
                                 y3="0.17222926"
                                 z3="-1.42672721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.60760367"
                                 y3="1.12840785"
                                 z3="0.4432061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.76571155"
                                 y3="-0.24138588"
                                 z3="0.1174137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.76547568"
                                 y3="-1.25262539"
                                 z3="0.56751669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.38803417"
                                 y3="0.21337065"
                                 z3="0.57021535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.1589101"
                                 y3="-0.19265527"
                                 z3="-1.33838742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.89626783"
                                 y3="0.12033012"
                                 z3="1.05235909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93523253"
                                 y3="-1.99980375"
                                 z3="1.8392504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35701398"
                                 y3="0.6890765"
                                 z3="-0.3764209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00639217"
                                 y3="-2.19439588"
                                 z3="2.77673089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31518717"
                                 y3="-2.97944679"
                                 z3="4.01609678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60489859"
                                 y3="-1.67210066"
                                 z3="2.68999531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66630995"
                                 y3="2.3232933"
                                 z3="-0.66223839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61075004"
                                 y3="1.60679861"
                                 z3="-0.39907801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0586275"
                                 y3="0.35595207"
                                 z3="-0.93494641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60042591"
                                 y3="2.01725661"
                                 z3="0.42879555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27373861"
                                 y3="0.11907162"
                                 z3="-0.38926712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26069696"
                                 y3="-0.97950286"
                                 z3="-0.55956132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.5233763"
                                 y3="-0.52183471"
                                 z3="-1.24938936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.65398945"
                                 y3="-0.1804142"
                                 z3="-0.51775321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.5627108"
                                 y3="-0.40874121"
                                 z3="-2.63508537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.80365031"
                                 y3="0.26144627"
                                 z3="-1.15672788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.70952547"
                                 y3="0.02950781"
                                 z3="-3.27740465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.83476599"
                                 y3="0.36677672"
                                 z3="-2.53856424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30673416"
                                 y3="-1.81464966"
                                 z3="-0.24321724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36336141"
                                 y3="0.6999284"
                                 z3="1.53854357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.47046243"
                                 y3="0.81313397"
                                 z3="-1.62693777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.3559089"
                                 y3="-0.49920884"
                                 z3="-2.00364868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.00665088"
                                 y3="-0.85925455"
                                 z3="-1.50860588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.59640118"
                                 y3="0.08784345"
                                 z3="2.09971499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.26315376"
                                 y3="1.12597001"
                                 z3="0.84098979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.73422742"
                                 y3="-0.56877611"
                                 z3="0.92733546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91413107"
                                 y3="-2.44647149"
                                 z3="1.99351983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.65491274"
                                 y3="-3.84511934"
                                 z3="4.10835383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.34334552"
                                 y3="-3.33892753"
                                 z3="4.0281018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16037248"
                                 y3="-2.37370213"
                                 z3="4.91247535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.88876466"
                                 y3="-2.49128158"
                                 z3="2.79074747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39502813"
                                 y3="-0.97818275"
                                 z3="3.50797634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.39031623"
                                 y3="-1.16237423"
                                 z3="1.75423169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.59105553"
                                 y3="3.36033178"
                                 z3="-0.33614636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.90523128"
                                 y3="2.32035124"
                                 z3="-1.7268056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.53201169"
                                 y3="-0.27142788"
                                 z3="-1.63426155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71635897"
                                 y3="2.89256098"
                                 z3="1.04799809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.78111498"
                                 y3="-1.76952771"
                                 z3="-1.14009438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.50580617"
                                 y3="-1.41670924"
                                 z3="0.41277916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63672468"
                                 y3="-0.25972456"
                                 z3="0.5624977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.68503648"
                                 y3="-0.66575501"
                                 z3="-3.21652627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.67648231"
                                 y3="0.52399365"
                                 z3="-0.57328954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.72597966"
                                 y3="0.10689288"
                                 z3="-4.35667044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.73117142"
                                 y3="0.70916894"
                                 z3="-3.03857812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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:-1.7546,1.783,.0944;-2.0705,.1722,-1.4267;2.6076,1.1284,.4432;-4.7657,-.2414,.1174;-3.7655,-1.2526,.5675;-3.388,.2134,.5702;-5.1589,-.1927,-1.3384;-5.8963,.1203,1.0524;-3.9352,-1.9998,1.8393;-2.357,.6891,-.3764;-3.0064,-2.1944,2.7767;-3.3152,-2.9794,4.0161;-1.6049,-1.6721,2.69;-.6663,2.3233,-.6622;.6108,1.6068,-.3991;1.0586,.356,-.9349;1.6004,2.0173,.4288;2.2737,.1191,-.3893;3.2607,-.9795,-.5596;4.5234,-.5218,-1.2494;5.654,-.1804,-.5178;4.5627,-.4087,-2.6351;6.8037,.2614,-1.1567;5.7095,.0295,-3.2774;6.8348,.3668,-2.5386;-3.3067,-1.8146,-.2432;-3.3634,.6999,1.5385;-5.4705,.8131,-1.6269;-4.3559,-.4992,-2.0036;-6.0067,-.8593,-1.5086;-5.5964,.0878,2.0997;-6.2632,1.126,.841;-6.7342,-.5688,.9273;-4.9141,-2.4465,1.9935;-2.6549,-3.8451,4.1084;-4.3433,-3.3389,4.0281;-3.1604,-2.3737,4.9125;-.8888,-2.4913,2.7907;-1.395,-.9782,3.508;-1.3903,-1.1624,1.7542;-.5911,3.3603,-.3361;-.9052,2.3204,-1.7268;.532,-.2714,-1.6343;1.7164,2.8926,1.048;2.7811,-1.7695,-1.1401;3.5058,-1.4167,.4128;5.6367,-.2597,.5625;3.685,-.6658,-3.2165;7.6765,.524,-.5733;5.726,.1069,-4.3567;7.7312,.7092,-3.0386;</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="-1.754579"
                        y3="1.783022"
                        z3="0.094425"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.07055"
                        y3="0.172229"
                        z3="-1.426727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.607604"
                        y3="1.128408"
                        z3="0.443206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.765712"
                        y3="-0.241386"
                        z3="0.117414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.765476"
                        y3="-1.252625"
                        z3="0.567517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.388034"
                        y3="0.213371"
                        z3="0.570215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.15891"
                        y3="-0.192655"
                        z3="-1.338387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.896268"
                        y3="0.12033"
                        z3="1.052359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.935233"
                        y3="-1.999804"
                        z3="1.83925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.357014"
                        y3="0.689077"
                        z3="-0.376421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.006392"
                        y3="-2.194396"
                        z3="2.776731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.315187"
                        y3="-2.979447"
                        z3="4.016097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.604899"
                        y3="-1.672101"
                        z3="2.689995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.66631"
                        y3="2.323293"
                        z3="-0.662238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.61075"
                        y3="1.606799"
                        z3="-0.399078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.058627"
                        y3="0.355952"
                        z3="-0.934946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.600426"
                        y3="2.017257"
                        z3="0.428796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273739"
                        y3="0.119072"
                        z3="-0.389267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.260697"
                        y3="-0.979503"
                        z3="-0.559561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.523376"
                        y3="-0.521835"
                        z3="-1.249389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.653989"
                        y3="-0.180414"
                        z3="-0.517753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.562711"
                        y3="-0.408741"
                        z3="-2.635085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.80365"
                        y3="0.261446"
                        z3="-1.156728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.709525"
                        y3="0.029508"
                        z3="-3.277405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.834766"
                        y3="0.366777"
                        z3="-2.538564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.306734"
                        y3="-1.81465"
                        z3="-0.243217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363361"
                        y3="0.699928"
                        z3="1.538544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.470462"
                        y3="0.813134"
                        z3="-1.626938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.355909"
                        y3="-0.499209"
                        z3="-2.003649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.006651"
                        y3="-0.859255"
                        z3="-1.508606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.596401"
                        y3="0.087843"
                        z3="2.099715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.263154"
                        y3="1.12597"
                        z3="0.84099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.734227"
                        y3="-0.568776"
                        z3="0.927335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.914131"
                        y3="-2.446471"
                        z3="1.99352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.654913"
                        y3="-3.845119"
                        z3="4.108354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.343346"
                        y3="-3.338928"
                        z3="4.028102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.160372"
                        y3="-2.373702"
                        z3="4.912475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.888765"
                        y3="-2.491282"
                        z3="2.790747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.395028"
                        y3="-0.978183"
                        z3="3.507976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.390316"
                        y3="-1.162374"
                        z3="1.754232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.591056"
                        y3="3.360332"
                        z3="-0.336146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.905231"
                        y3="2.320351"
                        z3="-1.726806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.532012"
                        y3="-0.271428"
                        z3="-1.634262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.716359"
                        y3="2.892561"
                        z3="1.047998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.781115"
                        y3="-1.769528"
                        z3="-1.140094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.505806"
                        y3="-1.416709"
                        z3="0.412779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.636725"
                        y3="-0.259725"
                        z3="0.562498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.685036"
                        y3="-0.665755"
                        z3="-3.216526"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.676482"
                        y3="0.523994"
                        z3="-0.57329"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.72598"
                        y3="0.106893"
                        z3="-4.35667"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.731171"
                        y3="0.709169"
                        z3="-3.038578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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:-1.7546,1.783,.0944;-2.0705,.1722,-1.4267;2.6076,1.1284,.4432;-4.7657,-.2414,.1174;-3.7655,-1.2526,.5675;-3.388,.2134,.5702;-5.1589,-.1927,-1.3384;-5.8963,.1203,1.0524;-3.9352,-1.9998,1.8393;-2.357,.6891,-.3764;-3.0064,-2.1944,2.7767;-3.3152,-2.9794,4.0161;-1.6049,-1.6721,2.69;-.6663,2.3233,-.6622;.6108,1.6068,-.3991;1.0586,.356,-.9349;1.6004,2.0173,.4288;2.2737,.1191,-.3893;3.2607,-.9795,-.5596;4.5234,-.5218,-1.2494;5.654,-.1804,-.5178;4.5627,-.4087,-2.6351;6.8037,.2614,-1.1567;5.7095,.0295,-3.2774;6.8348,.3668,-2.5386;-3.3067,-1.8147,-.2432;-3.3634,.6999,1.5385;-5.4705,.8131,-1.6269;-4.3559,-.4992,-2.0036;-6.0067,-.8593,-1.5086;-5.5964,.0878,2.0997;-6.2632,1.126,.841;-6.7342,-.5688,.9273;-4.9141,-2.4465,1.9935;-2.6549,-3.8451,4.1084;-4.3433,-3.3389,4.0281;-3.1604,-2.3737,4.9125;-.8888,-2.4913,2.7907;-1.395,-.9782,3.508;-1.3903,-1.1624,1.7542;-.5911,3.3603,-.3361;-.9052,2.3204,-1.7268;.532,-.2714,-1.6343;1.7164,2.8926,1.048;2.7811,-1.7695,-1.1401;3.5058,-1.4167,.4128;5.6367,-.2597,.5625;3.685,-.6658,-3.2165;7.6765,.524,-.5733;5.726,.1069,-4.3567;7.7312,.7092,-3.0386;</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">-1079.73219769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.17021984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3157.90241753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5594.74912665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.84670912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64378383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91158615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999936902362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999936902362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999873804725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466111917605</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9134 53.9833 54.3744 54.4112 54.7556 55.1110 55.1597 55.5102 55.6536 55.8809 56.3209 56.3863 56.6615 56.6892 56.9525 57.2709 57.6137 57.7132 58.0620 58.2104 58.5141 58.6153 58.7629 58.9309 59.0898 59.3173 59.4947 59.9203 60.1686 60.2748 60.5921 60.8349 61.1710 61.3914 61.8400 62.0683 62.2944 62.4087 62.4450 62.6224 62.9909 63.1082 63.2289 63.6867 63.8780 64.4949 64.7663 64.9045 65.0619 65.2002 65.9929 66.3755 66.5588 66.8301 66.9999 67.2045 67.4495 67.5708 67.9438 68.0819 68.4253 68.7214 69.2115 69.3580 69.7153 69.8289 69.9491 70.2272 70.5158 70.5551 70.6275 70.9304 71.1284 71.1984 71.4338 71.6208 71.6857 72.1651 72.3681 72.4020 72.6211 73.0200 73.1035 73.2310 73.4375 73.5657 73.8895 74.2708 74.3725 74.5932 74.9111 75.1387 75.1996 75.3101 75.5917 75.7803 75.8822 76.2461 76.4084 76.4543 76.7211 77.0261 77.2114 77.2846 77.5049 77.6097 77.7123 77.9511 78.0419 78.2280 78.3912 78.4329 78.6168 78.7730 78.8333 79.0504 79.1767 79.2358 79.3284 79.3433 79.5316 79.5877 79.6248 79.8385 80.0724 80.3674 80.4579 80.6063 80.7690 80.9609 81.0389 81.1213 81.4458 81.6169 81.6768 81.7941 81.8878 82.1098 82.1620 82.1663 82.2500 82.4278 82.4732 82.8217 83.0468 83.1326 83.1998 83.4403 83.5293 83.6472 83.8125 83.9556 84.0815 84.1603 84.3671 84.4128 84.5354 84.5957 84.8015 84.8728 85.0127 85.1703 85.1793 85.2969 85.3194 85.4808 85.6512 85.7510 85.9275 86.1294 86.2234 86.3699 86.4729 86.4988 86.5866 86.7132 86.8431 86.8765 87.0102 87.1811 87.2485 87.3708 87.5552 87.6654 88.0040 88.1723 88.3791 88.4209 88.5620 88.6509 88.7129 88.9469 89.0497 89.1490 89.2219 89.4099 89.4467 89.5443 89.7603 89.8884 90.1994 90.3661 90.4189 90.6253 90.8276 90.8474 90.9555 91.2302 91.4475 91.4775 91.5500 91.6521 91.8714 91.9857 92.0568 92.1951 92.2042 92.3652 92.4692 92.5771 92.6813 92.7424 93.0605 93.1038 93.1776 93.2882 93.4573 93.5763 93.6132 93.6768 93.8877 94.0116 94.2373 94.3321 94.3845 94.5997 94.6445 94.8097 94.9341 94.9833 95.1465 95.2136 95.4905 95.6099 95.7154 95.8801 95.9551 96.0850 96.2559 96.4046 96.5783 96.6927 96.8800 97.0254 97.1565 97.2505 97.4341 97.6810 97.7123 97.9233 98.0514 98.0867 98.1237 98.2180 98.4204 98.6241 98.8094 98.8658 99.0710 99.1014 99.3090 99.4178 99.5170 99.5325 99.6344 99.7058 99.8172 99.9763 100.1483 100.2409 100.3795 100.5971 100.7535 101.0518 101.2180 101.4338 101.5748 101.7886 101.9280 102.0131 102.2365 102.3987 102.5922 102.7129 102.7783 102.9652 103.1008 103.2559 103.4014 103.5829 103.7384 103.8826 104.1768 104.3453 104.4887 104.5882 105.0380 105.1760 105.2215 105.4249 105.6233 105.8258 105.8670 105.9005 106.1341 106.2301 106.4622 106.5401 106.6415 106.7914 106.9232 106.9962 107.1460 107.2580 107.3547 107.4809 107.6881 107.9549 108.1666 108.2532 108.3173 108.5020 108.6090 108.7942 109.0590 109.2591 109.3380 109.4259 109.5394 109.6430 109.7614 109.8538 110.0343 110.1519 110.2313 110.4457 110.5531 110.7794 110.8882 111.0860 111.2576 111.4002 111.4393 111.6231 111.7977 112.0383 112.0651 112.2616 112.3989 112.4556 112.6612 112.6942 113.0828 113.2375 113.2615 113.3623 113.5699 113.7287 114.0302 114.2167 114.2538 114.6083 114.6863 114.7497 114.9221 114.9869 115.2079 115.2432 115.3545 115.4934 115.6124 115.6379 115.8392 115.9694 116.0693 116.3051 116.3614 116.6362 116.8744 116.8933 117.2178 117.2358 117.3775 117.4858 117.5980 117.7366 117.8441 117.9789 118.0318 118.0919 118.2221 118.3277 118.4779 118.6323 118.6674 118.7834 119.1001 119.2003 119.4719 119.7059 119.9730 120.0862 120.2985 120.4188 120.4492 120.5355 120.7887 120.8442 120.9128 121.1964 121.2609 121.6855 121.9866 122.1064 122.3317 122.5420 122.9143 123.1874 123.3200 123.5238 123.6883 123.8794 124.0891 124.3355 124.8783 124.8933 125.0898 125.3337 125.4321 125.8539 126.0035 126.1664 126.3047 126.6825 127.0079 127.1129 127.3059 127.6579 127.7438 127.8781 128.2512 128.8662 128.9754 129.0260 129.1619 129.2282 129.5716 129.7919 129.9348 130.0722 130.1692 130.2776 130.7468 130.8039 130.9953 131.2841 131.3190 131.5567 131.6652 131.8324 132.1424 132.2733 132.3967 132.9963 133.2375 133.2897 133.3845 133.5555 133.6431 133.7856 134.1924 134.4383 134.6328 134.7524 135.0600 135.1698 135.2852 135.8879 136.0010 136.2370 136.7890 137.0013 137.1392 137.3059 137.4701 137.9085 138.4537 138.6392 138.8086 139.0232 139.2854 140.0265 140.2807 140.3311 140.8357 140.9615 141.2587 141.3074 141.3902 141.4835 141.9253 142.1612 142.2498 142.6387 142.9193 143.1412 143.2139 143.7586 143.9066 144.3010 144.4112 144.5810 144.6919 144.8916 145.0510 145.2022 145.3934 145.5161 145.8054 146.1660 146.3114 146.7825 146.8279 147.0019 147.1790 147.4478 147.8572 147.9184 147.9948 148.4249 148.6338 148.6862 148.9290 149.0270 149.4182 149.6265 149.6430 149.8664 149.9314 150.2387 150.4602 150.8444 150.8493 150.9707 151.1214 151.5193 151.7726 151.8579 152.2883 152.3318 152.5080 152.8966 153.0033 153.0583 153.3005 153.6293 153.8479 154.2613 154.5338 154.7670 154.8920 155.4360 155.8924 156.4435 156.6555 156.9628 157.4122 157.5291 157.6858 157.8979 158.3096 158.8429 159.1378 159.3364 159.3844 159.5313 159.7508 160.0941 161.0625 161.1590 161.3141 161.5287 161.5620 162.1558 162.5516 163.5963 164.6471 165.0884 166.0252 168.2064 168.5582 169.2023 170.1547 171.8871 172.5470 173.7009 176.4448 179.0317 179.4708 179.9048 182.2714 184.5949 185.4659 186.2893 187.0432 188.8603 189.3759 189.6881 189.8562 192.8019 194.1658 196.7609 199.6282 201.8115 204.6225 205.1900 207.1303 618.9815 620.8818 622.7542 625.9255 631.1246 632.7472 634.9312 635.1598 636.4691 637.1235 639.0404 639.3950 639.8599 641.2703 642.4595 643.9083 644.7560 647.8808 650.6648 651.2688 652.1745 659.5181 1201.0735 1206.5748 1210.4504</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">-0.258369 -0.409260 -0.251930 0.120272 -0.005848 -0.130199 -0.260911 -0.267946 -0.243010 0.361907 -0.008889 -0.212116 -0.215482 0.050350 -0.063158 -0.277743 -0.033822 0.230153 -0.133752 0.091305 -0.151953 -0.168337 -0.124722 -0.124063 -0.133726 0.102586 0.093257 0.084040 0.101389 0.082159 0.085627 0.091684 0.088020 0.092356 0.086988 0.078213 0.084269 0.088617 0.086560 0.086566 0.097910 0.111971 0.148961 0.134763 0.106623 0.101464 0.106227 0.109753 0.122911 0.124102 0.124232</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">8.2584 8.4093 8.2519 5.8797 6.0058 6.1302 6.2609 6.2679 6.2430 5.6381 6.0089 6.2121 6.2155 5.9497 6.0632 6.2777 6.0338 5.7698 6.1338 5.9087 6.1520 6.1683 6.1247 6.1241 6.1337 0.8974 0.9067 0.9160 0.8986 0.9178 0.9144 0.9083 0.9120 0.9076 0.9130 0.9218 0.9157 0.9114 0.9134 0.9134 0.9021 0.8880 0.8510 0.8652 0.8934 0.8985 0.8938 0.8902 0.8771 0.8759 0.8758</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">-0.2584 -0.4093 -0.2519 0.1203 -0.0058 -0.1302 -0.2609 -0.2679 -0.2430 0.3619 -0.0089 -0.2121 -0.2155 0.0503 -0.0632 -0.2777 -0.0338 0.2302 -0.1338 0.0913 -0.1520 -0.1683 -0.1247 -0.1241 -0.1337 0.1026 0.0933 0.0840 0.1014 0.0822 0.0856 0.0917 0.0880 0.0924 0.0870 0.0782 0.0843 0.0886 0.0866 0.0866 0.0979 0.1120 0.1490 0.1348 0.1066 0.1015 0.1062 0.1098 0.1229 0.1241 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1225 2.0840 2.3145 3.7287 3.8051 3.8487 3.9037 3.9089 3.8924 4.1669 3.7531 3.9400 3.9403 3.8961 3.7199 4.0219 3.9994 3.6113 3.8794 3.6099 4.0099 4.0055 3.9586 3.9638 3.9607 1.0270 1.0286 1.0019 1.0224 1.0020 1.0059 1.0061 1.0026 1.0108 0.9989 1.0101 0.9994 1.0024 1.0017 1.0114 0.9975 1.0075 1.0239 1.0068 1.0094 1.0075 1.0135 1.0113 1.0006 1.0003 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1225 2.0840 2.3145 3.7287 3.8051 3.8487 3.9037 3.9089 3.8924 4.1669 3.7531 3.9400 3.9403 3.8961 3.7199 4.0219 3.9994 3.6113 3.8794 3.6099 4.0099 4.0055 3.9586 3.9638 3.9607 1.0270 1.0286 1.0019 1.0224 1.0020 1.0059 1.0061 1.0026 1.0108 0.9989 1.0101 0.9994 1.0024 1.0017 1.0114 0.9975 1.0075 1.0239 1.0068 1.0094 1.0075 1.0135 1.0113 1.0006 1.0003 0.9999</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">1.1694 0.8901 1.9195 1.1493 1.0722 0.9559 0.8627 0.9553 0.9288 0.9130 0.9505 1.0030 1.0137 1.0248 0.9936 0.9845 0.9913 0.9902 0.9924 0.9970 1.8677 0.9974 0.9656 0.9664 0.9850 0.9972 0.9831 0.9866 0.9868 0.9932 0.8979 0.9910 1.0293 1.2493 1.6648 1.6479 0.9378 0.9815 0.9162 0.8533 1.0309 1.0166 1.3850 1.3687 1.4518 0.9775 1.4695 0.9771 1.4339 0.9766 1.4216 0.9756 0.9740</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">-0.023047884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755245569525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.31722 22.23750 -0.07972 -10.08605 10.20132 0.11527 10.62078 -10.06864 0.55214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
