<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="-0.433819"
                        y3="0.079212"
                        z3="0.991647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.597636"
                        y3="-1.91169"
                        z3="1.056994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.984725"
                        y3="0.925172"
                        z3="0.854803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.039185"
                        y3="-0.207766"
                        z3="2.041432"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.166408"
                        y3="-0.497427"
                        z3="0.582813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.875527"
                        y3="0.108326"
                        z3="1.120536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.736264"
                        y3="0.995056"
                        z3="2.633424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.969859"
                        y3="-1.371246"
                        z3="3.000679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.029015"
                        y3="0.270223"
                        z3="-0.336006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.647256"
                        y3="-0.708545"
                        z3="1.064033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.279426"
                        y3="-0.035491"
                        z3="-1.61137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.7222"
                        y3="-0.525231"
                        z3="0.874509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.681784"
                        y3="-1.203697"
                        z3="-2.335765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.209409"
                        y3="0.80317"
                        z3="-2.435228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762753"
                        y3="0.299749"
                        z3="1.619337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184027"
                        y3="-0.523966"
                        z3="-0.563096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.407327"
                        y3="0.00649"
                        z3="-0.692369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.89103"
                        y3="0.481338"
                        z3="0.619462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.323515"
                        y3="-1.095763"
                        z3="-1.631343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.229282"
                        y3="0.184054"
                        z3="-1.927249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.927913"
                        y3="1.503233"
                        z3="-2.57783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.77438"
                        y3="2.520249"
                        z3="-2.646329"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.060992"
                        y3="-1.550618"
                        z3="0.345097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.720604"
                        y3="1.162797"
                        z3="0.923547"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.783887"
                        y3="0.769985"
                        z3="2.841242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.705693"
                        y3="1.869765"
                        z3="1.984617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.264613"
                        y3="1.277044"
                        z3="3.575924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.977557"
                        y3="-1.630438"
                        z3="3.33051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.390038"
                        y3="-1.111226"
                        z3="3.88839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.525587"
                        y3="-2.259058"
                        z3="2.558631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508547"
                        y3="1.156026"
                        z3="0.06837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.676638"
                        y3="-1.551788"
                        z3="1.247464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.459429"
                        y3="-1.898578"
                        z3="-2.662777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.170185"
                        y3="-0.867161"
                        z3="-3.240798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.96091"
                        y3="-1.763237"
                        z3="-1.743646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.706167"
                        y3="1.194189"
                        z3="-3.323074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.056788"
                        y3="0.212811"
                        z3="-2.793185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.605794"
                        y3="1.648661"
                        z3="-1.874335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.362781"
                        y3="1.28185"
                        z3="1.881192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.117405"
                        y3="-0.163934"
                        z3="2.539658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.977037"
                        y3="-2.094918"
                        z3="-1.36345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.841927"
                        y3="-1.152997"
                        z3="-2.586802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.430956"
                        y3="-0.482983"
                        z3="-1.777311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.287132"
                        y3="0.134784"
                        z3="-1.662706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.034851"
                        y3="-0.629953"
                        z3="-2.630933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.929023"
                        y3="1.610378"
                        z3="-2.990578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.497491"
                        y3="3.45517"
                        z3="-3.114107"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.770752"
                        y3="2.459659"
                        z3="-2.227347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4338,.0792,.9916;.5976,-1.9117,1.057;-4.9847,.9252,.8548;3.0392,-.2078,2.0414;3.1664,-.4974,.5828;1.8755,.1083,1.1205;3.7363,.9951,2.6334;2.9699,-1.3712,3.0007;4.029,.2702,-.336;.6473,-.7085,1.064;4.2794,-.0355,-1.6114;-1.7222,-.5252,.8745;3.6818,-1.2037,-2.3358;5.2094,.8032,-2.4352;-2.7628,.2997,1.6193;-2.184,-.524,-.5631;-3.4073,.0065,-.6924;-3.891,.4813,.6195;-1.3235,-1.0958,-1.6313;-4.2293,.1841,-1.9272;-3.9279,1.5032,-2.5778;-4.7744,2.5202,-2.6463;3.061,-1.5506,.3451;1.7206,1.1628,.9235;4.7839,.77,2.8412;3.7057,1.8698,1.9846;3.2646,1.277,3.5759;3.9776,-1.6304,3.3305;2.39,-1.1112,3.8884;2.5256,-2.2591,2.5586;4.5085,1.156,.0684;-1.6766,-1.5518,1.2475;4.4594,-1.8986,-2.6628;3.1702,-.8672,-3.2408;2.9609,-1.7632,-1.7436;4.7062,1.1942,-3.3231;6.0568,.2128,-2.7932;5.6058,1.6487,-1.8743;-2.3628,1.2818,1.8812;-3.1174,-.1639,2.5397;-.977,-2.0949,-1.3635;-1.8419,-1.153,-2.5868;-.431,-.483,-1.7773;-5.2871,.1348,-1.6627;-4.0349,-.63,-2.6309;-2.929,1.6104,-2.9906;-4.4975,3.4552,-3.1141;-5.7708,2.4597,-2.2273;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1790.8575172808 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">1.945e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="-0.43381871"
                                 y3="0.07921191"
                                 z3="0.99164738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59763551"
                                 y3="-1.91168966"
                                 z3="1.05699385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.9847251"
                                 y3="0.92517211"
                                 z3="0.85480283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.03918501"
                                 y3="-0.20776605"
                                 z3="2.04143233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16640785"
                                 y3="-0.49742707"
                                 z3="0.58281268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87552667"
                                 y3="0.10832588"
                                 z3="1.1205356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73626384"
                                 y3="0.99505557"
                                 z3="2.63342356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96985869"
                                 y3="-1.37124617"
                                 z3="3.00067906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02901465"
                                 y3="0.27022308"
                                 z3="-0.33600586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64725619"
                                 y3="-0.70854537"
                                 z3="1.06403318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.27942609"
                                 y3="-0.03549096"
                                 z3="-1.6113705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72220001"
                                 y3="-0.52523131"
                                 z3="0.87450886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68178388"
                                 y3="-1.20369747"
                                 z3="-2.33576536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.20940867"
                                 y3="0.80317047"
                                 z3="-2.43522847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76275263"
                                 y3="0.29974869"
                                 z3="1.61933721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18402683"
                                 y3="-0.52396603"
                                 z3="-0.56309597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40732682"
                                 y3="0.00648983"
                                 z3="-0.69236944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89102987"
                                 y3="0.48133807"
                                 z3="0.61946249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.32351451"
                                 y3="-1.09576293"
                                 z3="-1.631343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22928163"
                                 y3="0.18405381"
                                 z3="-1.92724891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92791263"
                                 y3="1.50323257"
                                 z3="-2.57783015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77437964"
                                 y3="2.52024941"
                                 z3="-2.64632892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.06099163"
                                 y3="-1.55061769"
                                 z3="0.34509735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72060437"
                                 y3="1.16279698"
                                 z3="0.92354733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.78388749"
                                 y3="0.76998549"
                                 z3="2.8412416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.70569326"
                                 y3="1.86976521"
                                 z3="1.98461729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26461295"
                                 y3="1.27704385"
                                 z3="3.57592355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97755735"
                                 y3="-1.63043811"
                                 z3="3.33050952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39003799"
                                 y3="-1.11122647"
                                 z3="3.88838969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.525587"
                                 y3="-2.25905772"
                                 z3="2.55863132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50854708"
                                 y3="1.15602636"
                                 z3="0.06837049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67663838"
                                 y3="-1.55178828"
                                 z3="1.24746368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.45942939"
                                 y3="-1.89857754"
                                 z3="-2.66277718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.17018499"
                                 y3="-0.8671613"
                                 z3="-3.24079754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.96091033"
                                 y3="-1.76323678"
                                 z3="-1.74364608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.70616732"
                                 y3="1.19418893"
                                 z3="-3.32307394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.05678761"
                                 y3="0.21281136"
                                 z3="-2.79318509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.60579359"
                                 y3="1.64866146"
                                 z3="-1.87433472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.36278054"
                                 y3="1.28185038"
                                 z3="1.8811918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.11740479"
                                 y3="-0.16393357"
                                 z3="2.53965831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97703692"
                                 y3="-2.09491758"
                                 z3="-1.36345013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.84192749"
                                 y3="-1.15299699"
                                 z3="-2.58680172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.4309559"
                                 y3="-0.48298276"
                                 z3="-1.77731057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28713151"
                                 y3="0.13478425"
                                 z3="-1.66270635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.03485067"
                                 y3="-0.62995335"
                                 z3="-2.63093291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.92902305"
                                 y3="1.61037792"
                                 z3="-2.99057789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.49749119"
                                 y3="3.45516997"
                                 z3="-3.11410683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.7707516"
                                 y3="2.4596589"
                                 z3="-2.2273471">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4338,.0792,.9916;.5976,-1.9117,1.057;-4.9847,.9252,.8548;3.0392,-.2078,2.0414;3.1664,-.4974,.5828;1.8755,.1083,1.1205;3.7363,.9951,2.6334;2.9699,-1.3712,3.0007;4.029,.2702,-.336;.6473,-.7085,1.064;4.2794,-.0355,-1.6114;-1.7222,-.5252,.8745;3.6818,-1.2037,-2.3358;5.2094,.8032,-2.4352;-2.7628,.2997,1.6193;-2.184,-.524,-.5631;-3.4073,.0065,-.6924;-3.891,.4813,.6195;-1.3235,-1.0958,-1.6313;-4.2293,.1841,-1.9272;-3.9279,1.5032,-2.5778;-4.7744,2.5202,-2.6463;3.061,-1.5506,.3451;1.7206,1.1628,.9235;4.7839,.77,2.8412;3.7057,1.8698,1.9846;3.2646,1.277,3.5759;3.9776,-1.6304,3.3305;2.39,-1.1112,3.8884;2.5256,-2.2591,2.5586;4.5085,1.156,.0684;-1.6766,-1.5518,1.2475;4.4594,-1.8986,-2.6628;3.1702,-.8672,-3.2408;2.9609,-1.7632,-1.7436;4.7062,1.1942,-3.3231;6.0568,.2128,-2.7932;5.6058,1.6487,-1.8743;-2.3628,1.2819,1.8812;-3.1174,-.1639,2.5397;-.977,-2.0949,-1.3635;-1.8419,-1.153,-2.5868;-.431,-.483,-1.7773;-5.2871,.1348,-1.6627;-4.0349,-.63,-2.6309;-2.929,1.6104,-2.9906;-4.4975,3.4552,-3.1141;-5.7708,2.4597,-2.2273;</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="-0.433819"
                        y3="0.079212"
                        z3="0.991647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.597636"
                        y3="-1.91169"
                        z3="1.056994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.984725"
                        y3="0.925172"
                        z3="0.854803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.039185"
                        y3="-0.207766"
                        z3="2.041432"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.166408"
                        y3="-0.497427"
                        z3="0.582813"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.875527"
                        y3="0.108326"
                        z3="1.120536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.736264"
                        y3="0.995056"
                        z3="2.633424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.969859"
                        y3="-1.371246"
                        z3="3.000679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.029015"
                        y3="0.270223"
                        z3="-0.336006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.647256"
                        y3="-0.708545"
                        z3="1.064033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.279426"
                        y3="-0.035491"
                        z3="-1.61137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.7222"
                        y3="-0.525231"
                        z3="0.874509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.681784"
                        y3="-1.203697"
                        z3="-2.335765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.209409"
                        y3="0.80317"
                        z3="-2.435228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762753"
                        y3="0.299749"
                        z3="1.619337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184027"
                        y3="-0.523966"
                        z3="-0.563096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.407327"
                        y3="0.00649"
                        z3="-0.692369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.89103"
                        y3="0.481338"
                        z3="0.619462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.323515"
                        y3="-1.095763"
                        z3="-1.631343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.229282"
                        y3="0.184054"
                        z3="-1.927249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.927913"
                        y3="1.503233"
                        z3="-2.57783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.77438"
                        y3="2.520249"
                        z3="-2.646329"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.060992"
                        y3="-1.550618"
                        z3="0.345097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.720604"
                        y3="1.162797"
                        z3="0.923547"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.783887"
                        y3="0.769985"
                        z3="2.841242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.705693"
                        y3="1.869765"
                        z3="1.984617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.264613"
                        y3="1.277044"
                        z3="3.575924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.977557"
                        y3="-1.630438"
                        z3="3.33051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.390038"
                        y3="-1.111226"
                        z3="3.88839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.525587"
                        y3="-2.259058"
                        z3="2.558631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508547"
                        y3="1.156026"
                        z3="0.06837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.676638"
                        y3="-1.551788"
                        z3="1.247464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.459429"
                        y3="-1.898578"
                        z3="-2.662777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.170185"
                        y3="-0.867161"
                        z3="-3.240798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.96091"
                        y3="-1.763237"
                        z3="-1.743646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.706167"
                        y3="1.194189"
                        z3="-3.323074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.056788"
                        y3="0.212811"
                        z3="-2.793185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.605794"
                        y3="1.648661"
                        z3="-1.874335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.362781"
                        y3="1.28185"
                        z3="1.881192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.117405"
                        y3="-0.163934"
                        z3="2.539658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.977037"
                        y3="-2.094918"
                        z3="-1.36345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.841927"
                        y3="-1.152997"
                        z3="-2.586802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.430956"
                        y3="-0.482983"
                        z3="-1.777311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.287132"
                        y3="0.134784"
                        z3="-1.662706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.034851"
                        y3="-0.629953"
                        z3="-2.630933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.929023"
                        y3="1.610378"
                        z3="-2.990578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.497491"
                        y3="3.45517"
                        z3="-3.114107"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.770752"
                        y3="2.459659"
                        z3="-2.227347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4338,.0792,.9916;.5976,-1.9117,1.057;-4.9847,.9252,.8548;3.0392,-.2078,2.0414;3.1664,-.4974,.5828;1.8755,.1083,1.1205;3.7363,.9951,2.6334;2.9699,-1.3712,3.0007;4.029,.2702,-.336;.6473,-.7085,1.064;4.2794,-.0355,-1.6114;-1.7222,-.5252,.8745;3.6818,-1.2037,-2.3358;5.2094,.8032,-2.4352;-2.7628,.2997,1.6193;-2.184,-.524,-.5631;-3.4073,.0065,-.6924;-3.891,.4813,.6195;-1.3235,-1.0958,-1.6313;-4.2293,.1841,-1.9272;-3.9279,1.5032,-2.5778;-4.7744,2.5202,-2.6463;3.061,-1.5506,.3451;1.7206,1.1628,.9235;4.7839,.77,2.8412;3.7057,1.8698,1.9846;3.2646,1.277,3.5759;3.9776,-1.6304,3.3305;2.39,-1.1112,3.8884;2.5256,-2.2591,2.5586;4.5085,1.156,.0684;-1.6766,-1.5518,1.2475;4.4594,-1.8986,-2.6628;3.1702,-.8672,-3.2408;2.9609,-1.7632,-1.7436;4.7062,1.1942,-3.3231;6.0568,.2128,-2.7932;5.6058,1.6487,-1.8743;-2.3628,1.2818,1.8812;-3.1174,-.1639,2.5397;-.977,-2.0949,-1.3635;-1.8419,-1.153,-2.5868;-.431,-.483,-1.7773;-5.2871,.1348,-1.6627;-4.0349,-.63,-2.6309;-2.929,1.6104,-2.9906;-4.4975,3.4552,-3.1141;-5.7708,2.4597,-2.2273;</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">-965.40597950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.85751728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2756.26349678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4867.69797536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.43447857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45221502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04623552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999973867453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999973867453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999947734905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139483571114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1227 107.1611 107.2764 107.4708 107.7160 107.8866 107.9987 108.1637 108.2754 108.5297 108.7090 108.8515 109.0630 109.1648 109.1971 109.3522 109.4014 109.5126 109.7729 110.0678 110.1622 110.1866 110.3243 110.6689 110.7270 110.9330 110.9982 111.0944 111.2979 111.3257 111.6509 111.8320 111.9331 112.1060 112.2098 112.3603 112.5117 112.6157 112.8138 112.8202 112.9807 113.0829 113.2113 113.5993 113.7141 113.8538 114.0553 114.1571 114.2370 114.3504 114.4387 114.5697 114.7717 115.0834 115.1469 115.2978 115.4953 115.6197 115.7026 116.0207 116.0807 116.2086 116.3182 116.3571 116.5779 116.6513 116.8344 116.8834 117.0097 117.0751 117.2394 117.3292 117.5159 117.5968 117.7471 117.8756 118.0013 118.3481 118.4149 118.5442 118.8538 119.1631 119.5056 119.7348 119.9748 120.1052 120.1702 120.4305 120.5168 120.5899 120.6595 121.0414 121.4195 121.7408 121.8570 122.1473 122.3313 122.5169 122.6348 122.9493 123.0640 123.2392 123.5999 123.7093 124.0284 124.1636 124.3013 124.5041 124.8635 125.1912 125.2328 125.7586 126.2016 126.2718 126.3868 126.5396 126.8932 127.2805 127.4525 127.9753 128.1950 128.3544 128.5052 128.5958 128.9558 129.0662 129.2293 129.4984 129.6316 129.7229 129.8129 129.9151 130.1619 130.4279 130.6853 130.8507 130.9457 131.0304 131.2087 131.7843 131.9607 132.1050 132.3068 133.0395 133.1519 133.3412 133.4050 133.4695 133.7264 133.9537 134.1164 134.3589 134.4550 134.8131 135.1408 135.4053 136.0883 136.3569 136.4025 136.8675 137.2706 138.1538 138.2162 138.4493 138.5601 138.9444 139.0997 139.3729 139.6449 140.0800 140.1912 140.5268 140.7763 140.9219 141.0247 141.3413 141.5961 141.6777 141.8156 142.2764 142.6264 142.7362 143.0635 143.3984 143.5917 143.9206 144.0147 144.2659 144.4182 144.6647 144.8166 145.0383 145.1054 145.3230 145.3746 145.4613 145.7888 145.8145 146.0720 146.2406 146.6059 146.8221 147.0312 147.2537 147.5827 147.7025 147.8237 147.9592 148.0778 148.2958 148.4347 148.7140 149.0266 149.1170 149.1599 149.3524 149.5822 149.8512 149.9909 150.1421 150.3622 150.4157 150.7124 150.8780 151.0796 151.1479 151.3834 151.5444 151.9892 152.1585 152.4627 152.5722 152.8229 153.4000 153.5583 153.7704 154.0583 154.4921 155.0708 155.4987 155.7044 156.4334 156.5359 156.8752 157.1771 157.2941 157.3897 157.6485 157.7591 157.9088 158.1886 158.6118 158.8723 159.0522 159.3934 159.4356 159.7934 159.9508 160.4693 160.8336 161.1867 161.7047 163.0008 163.4411 165.4964 167.6304 168.5814 172.3068 172.4021 173.3080 174.7066 175.8495 177.2166 178.7254 178.9611 179.9734 182.6801 182.9806 185.6551 186.3784 187.2135 189.0597 189.4565 193.1733 194.2933 195.5873 196.4695 197.0966 199.0708 205.3587 208.1522 613.8735 621.7170 626.2792 627.4883 631.3945 633.2428 637.8798 638.8995 639.5599 640.7420 642.2887 642.7841 644.7124 645.1735 646.3836 647.5202 648.7337 650.0329 651.1725 1199.5488 1201.2011 1213.6044</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.276955 -0.395947 -0.326201 0.108184 -0.026774 -0.051889 -0.277611 -0.252693 -0.180858 0.309583 -0.024737 0.231736 -0.250882 -0.212833 -0.141001 -0.065279 -0.031650 0.219850 -0.252947 -0.130878 -0.148442 -0.196438 0.098395 0.078440 0.100016 0.073356 0.093286 0.085815 0.084765 0.100582 0.082084 0.099710 0.091909 0.083738 0.081692 0.083649 0.086377 0.077694 0.089056 0.086037 0.119235 0.091755 0.101526 0.091952 0.098937 0.104889 0.099815 0.089951</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2770 8.3959 8.3262 5.8918 6.0268 6.0519 6.2776 6.2527 6.1809 5.6904 6.0247 5.7683 6.2509 6.2128 6.1410 6.0653 6.0316 5.7801 6.2529 6.1309 6.1484 6.1964 0.9016 0.9216 0.9000 0.9266 0.9067 0.9142 0.9152 0.8994 0.9179 0.9003 0.9081 0.9163 0.9183 0.9164 0.9136 0.9223 0.9109 0.9140 0.8808 0.9082 0.8985 0.9080 0.9011 0.8951 0.9002 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2770 -0.3959 -0.3262 0.1082 -0.0268 -0.0519 -0.2776 -0.2527 -0.1809 0.3096 -0.0247 0.2317 -0.2509 -0.2128 -0.1410 -0.0653 -0.0316 0.2199 -0.2529 -0.1309 -0.1484 -0.1964 0.0984 0.0784 0.1000 0.0734 0.0933 0.0858 0.0848 0.1006 0.0821 0.0997 0.0919 0.0837 0.0817 0.0836 0.0864 0.0777 0.0891 0.0860 0.1192 0.0918 0.1015 0.0920 0.0989 0.1049 0.0998 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1222 2.1008 2.1723 3.7954 3.8259 3.8190 3.9192 3.9011 3.9161 4.2508 3.7767 3.7553 3.9486 3.9415 3.8789 3.7408 3.3999 4.1297 3.9389 3.8870 3.8464 3.9833 1.0236 1.0362 1.0003 1.0073 1.0048 1.0015 1.0027 1.0211 1.0175 1.0297 1.0000 0.9993 1.0156 0.9987 0.9973 1.0115 1.0316 1.0292 1.0081 1.0068 0.9992 1.0299 1.0031 1.0084 1.0074 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1222 2.1008 2.1723 3.7954 3.8259 3.8190 3.9192 3.9011 3.9161 4.2508 3.7767 3.7553 3.9486 3.9415 3.8789 3.7408 3.3999 4.1297 3.9389 3.8870 3.8464 3.9833 1.0236 1.0362 1.0003 1.0073 1.0048 1.0015 1.0027 1.0211 1.0175 1.0297 1.0000 0.9993 1.0156 0.9987 0.9973 1.0115 1.0316 1.0292 1.0081 1.0068 0.9992 1.0299 1.0031 1.0084 1.0074 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1554 0.8158 1.9169 2.1240 0.9642 0.9008 0.9285 0.9478 0.8369 1.0107 1.0010 1.0380 1.0154 0.9977 0.9925 0.9904 0.9904 0.9911 0.9884 1.8695 0.9625 0.9553 0.9630 0.9167 0.9777 0.9831 0.9852 0.9859 1.0091 0.9857 0.9816 1.0005 0.9893 0.9855 0.9926 1.6600 0.9471 0.9764 0.8994 0.9841 1.0027 0.9744 0.9245 1.0001 1.0275 1.9330 0.9770 0.9945 0.9963</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022214155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428193658935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.41577 -20.95134 1.46444 1.10836 -1.13539 -0.02703 -8.14919 7.63470 -0.51449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
