<?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="-0.559036"
                        y3="0.069923"
                        z3="1.012028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.475346"
                        y3="-1.91863"
                        z3="0.944729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.094819"
                        y3="0.949135"
                        z3="1.083637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.94724"
                        y3="-0.252975"
                        z3="1.90821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.024942"
                        y3="-0.494342"
                        z3="0.435215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.7566"
                        y3="0.097582"
                        z3="1.034932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.674931"
                        y3="0.922612"
                        z3="2.518255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.902726"
                        y3="-1.448013"
                        z3="2.8295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.86015"
                        y3="0.303709"
                        z3="-0.479419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.525001"
                        y3="-0.716939"
                        z3="0.998305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.293087"
                        y3="-0.066415"
                        z3="-1.687517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8501"
                        y3="-0.536273"
                        z3="0.9204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.97448"
                        y3="-1.372113"
                        z3="-2.35164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.164261"
                        y3="0.843246"
                        z3="-2.501538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.862989"
                        y3="0.24793"
                        z3="1.743306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363646"
                        y3="-0.463353"
                        z3="-0.497243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.579471"
                        y3="0.095588"
                        z3="-0.560909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.016632"
                        y3="0.502729"
                        z3="0.788517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.554095"
                        y3="-0.990502"
                        z3="-1.625594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.42083"
                        y3="0.333408"
                        z3="-1.766749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.006687"
                        y3="1.519592"
                        z3="-2.591858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.953035"
                        y3="2.297832"
                        z3="-2.388181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.906684"
                        y3="-1.537753"
                        z3="0.165719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.5971"
                        y3="1.158678"
                        z3="0.880671"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.244997"
                        y3="1.168142"
                        z3="3.490502"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.728756"
                        y3="0.683913"
                        z3="2.671653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.624397"
                        y3="1.82348"
                        z3="1.907977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.359849"
                        y3="-1.212293"
                        z3="3.746991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.433275"
                        y3="-2.317128"
                        z3="2.376516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.919606"
                        y3="-1.72642"
                        z3="3.112203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.152277"
                        y3="1.28866"
                        z3="-0.128863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.785664"
                        y3="-1.578773"
                        z3="1.242124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.486132"
                        y3="-1.198115"
                        z3="-3.31404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.320471"
                        y3="-2.0166"
                        z3="-1.768154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.889207"
                        y3="-1.930792"
                        z3="-2.566187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.695539"
                        y3="1.08442"
                        z3="-3.45908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.119252"
                        y3="0.365641"
                        z3="-2.73515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.377142"
                        y3="1.779789"
                        z3="-1.987235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.448356"
                        y3="1.206743"
                        z3="2.062063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.199724"
                        y3="-0.273831"
                        z3="2.639092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.660056"
                        y3="-0.381083"
                        z3="-1.775568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.211918"
                        y3="-2.006042"
                        z3="-1.421273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.109629"
                        y3="-0.984697"
                        z3="-2.561159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.458742"
                        y3="0.472848"
                        z3="-1.450922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.427118"
                        y3="-0.554043"
                        z3="-2.408716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.658994"
                        y3="1.734188"
                        z3="-3.432618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.745911"
                        y3="3.133133"
                        z3="-3.042718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.267672"
                        y3="2.145763"
                        z3="-1.564329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.559,.0699,1.012;.4753,-1.9186,.9447;-5.0948,.9491,1.0836;2.9472,-.253,1.9082;3.0249,-.4943,.4352;1.7566,.0976,1.0349;3.6749,.9226,2.5183;2.9027,-1.448,2.8295;3.8601,.3037,-.4794;.525,-.7169,.9983;4.2931,-.0664,-1.6875;-1.8501,-.5363,.9204;3.9745,-1.3721,-2.3516;5.1643,.8432,-2.5015;-2.863,.2479,1.7433;-2.3636,-.4634,-.4972;-3.5795,.0956,-.5609;-4.0166,.5027,.7885;-1.5541,-.9905,-1.6256;-4.4208,.3334,-1.7667;-4.0067,1.5196,-2.5919;-2.953,2.2978,-2.3882;2.9067,-1.5378,.1657;1.5971,1.1587,.8807;3.245,1.1681,3.4905;4.7288,.6839,2.6717;3.6244,1.8235,1.908;2.3598,-1.2123,3.747;2.4333,-2.3171,2.3765;3.9196,-1.7264,3.1122;4.1523,1.2887,-.1289;-1.7857,-1.5788,1.2421;3.4861,-1.1981,-3.314;3.3205,-2.0166,-1.7682;4.8892,-1.9308,-2.5662;4.6955,1.0844,-3.4591;6.1193,.3656,-2.7351;5.3771,1.7798,-1.9872;-2.4484,1.2067,2.0621;-3.1997,-.2738,2.6391;-.6601,-.3811,-1.7756;-1.2119,-2.006,-1.4213;-2.1096,-.9847,-2.5612;-5.4587,.4728,-1.4509;-4.4271,-.554,-2.4087;-4.659,1.7342,-3.4326;-2.7459,3.1331,-3.0427;-2.2677,2.1458,-1.5643;</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">1802.3230198162 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">2.003e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-0.55903634"
                                 y3="0.06992347"
                                 z3="1.01202817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.47534562"
                                 y3="-1.91862967"
                                 z3="0.94472859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.09481889"
                                 y3="0.94913481"
                                 z3="1.08363704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.94724009"
                                 y3="-0.25297526"
                                 z3="1.90821041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02494164"
                                 y3="-0.49434216"
                                 z3="0.43521514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.75659961"
                                 y3="0.09758161"
                                 z3="1.03493248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67493076"
                                 y3="0.92261237"
                                 z3="2.51825542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90272555"
                                 y3="-1.4480128"
                                 z3="2.82950013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86015005"
                                 y3="0.30370891"
                                 z3="-0.4794186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5250014"
                                 y3="-0.71693861"
                                 z3="0.99830501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.29308691"
                                 y3="-0.0664148"
                                 z3="-1.68751713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85010031"
                                 y3="-0.5362728"
                                 z3="0.92040036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9744799"
                                 y3="-1.37211301"
                                 z3="-2.35164024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.16426148"
                                 y3="0.84324646"
                                 z3="-2.501538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86298877"
                                 y3="0.24793022"
                                 z3="1.74330601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36364571"
                                 y3="-0.46335317"
                                 z3="-0.497243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.57947054"
                                 y3="0.09558831"
                                 z3="-0.56090896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01663241"
                                 y3="0.50272911"
                                 z3="0.78851655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55409473"
                                 y3="-0.99050186"
                                 z3="-1.62559367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4208297"
                                 y3="0.33340751"
                                 z3="-1.76674948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00668729"
                                 y3="1.51959213"
                                 z3="-2.59185845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95303549"
                                 y3="2.29783227"
                                 z3="-2.38818089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.90668417"
                                 y3="-1.53775316"
                                 z3="0.16571921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.59710045"
                                 y3="1.15867785"
                                 z3="0.88067124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.24499732"
                                 y3="1.16814166"
                                 z3="3.49050231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72875649"
                                 y3="0.68391258"
                                 z3="2.67165268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62439701"
                                 y3="1.82348034"
                                 z3="1.90797734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35984864"
                                 y3="-1.21229339"
                                 z3="3.74699144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43327473"
                                 y3="-2.31712768"
                                 z3="2.3765158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91960635"
                                 y3="-1.72642033"
                                 z3="3.11220281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15227709"
                                 y3="1.28866025"
                                 z3="-0.12886294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78566353"
                                 y3="-1.57877303"
                                 z3="1.24212358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48613247"
                                 y3="-1.19811494"
                                 z3="-3.31404015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32047093"
                                 y3="-2.01659957"
                                 z3="-1.76815416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88920696"
                                 y3="-1.93079213"
                                 z3="-2.5661867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.69553897"
                                 y3="1.08441958"
                                 z3="-3.45908046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.11925179"
                                 y3="0.36564072"
                                 z3="-2.73515012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.37714223"
                                 y3="1.77978938"
                                 z3="-1.9872354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.44835562"
                                 y3="1.20674266"
                                 z3="2.06206348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19972409"
                                 y3="-0.27383063"
                                 z3="2.63909244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.660056"
                                 y3="-0.38108336"
                                 z3="-1.77556763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21191825"
                                 y3="-2.00604219"
                                 z3="-1.42127257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10962941"
                                 y3="-0.98469691"
                                 z3="-2.56115882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.45874242"
                                 y3="0.47284819"
                                 z3="-1.45092217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42711814"
                                 y3="-0.55404261"
                                 z3="-2.40871648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.65899353"
                                 y3="1.73418836"
                                 z3="-3.43261793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74591141"
                                 y3="3.13313322"
                                 z3="-3.04271775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.26767248"
                                 y3="2.14576343"
                                 z3="-1.56432864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.559,.0699,1.012;.4753,-1.9186,.9447;-5.0948,.9491,1.0836;2.9472,-.253,1.9082;3.0249,-.4943,.4352;1.7566,.0976,1.0349;3.6749,.9226,2.5183;2.9027,-1.448,2.8295;3.8602,.3037,-.4794;.525,-.7169,.9983;4.2931,-.0664,-1.6875;-1.8501,-.5363,.9204;3.9745,-1.3721,-2.3516;5.1643,.8432,-2.5015;-2.863,.2479,1.7433;-2.3636,-.4634,-.4972;-3.5795,.0956,-.5609;-4.0166,.5027,.7885;-1.5541,-.9905,-1.6256;-4.4208,.3334,-1.7667;-4.0067,1.5196,-2.5919;-2.953,2.2978,-2.3882;2.9067,-1.5378,.1657;1.5971,1.1587,.8807;3.245,1.1681,3.4905;4.7288,.6839,2.6717;3.6244,1.8235,1.908;2.3598,-1.2123,3.747;2.4333,-2.3171,2.3765;3.9196,-1.7264,3.1122;4.1523,1.2887,-.1289;-1.7857,-1.5788,1.2421;3.4861,-1.1981,-3.314;3.3205,-2.0166,-1.7682;4.8892,-1.9308,-2.5662;4.6955,1.0844,-3.4591;6.1193,.3656,-2.7352;5.3771,1.7798,-1.9872;-2.4484,1.2067,2.0621;-3.1997,-.2738,2.6391;-.6601,-.3811,-1.7756;-1.2119,-2.006,-1.4213;-2.1096,-.9847,-2.5612;-5.4587,.4728,-1.4509;-4.4271,-.554,-2.4087;-4.659,1.7342,-3.4326;-2.7459,3.1331,-3.0427;-2.2677,2.1458,-1.5643;</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="-0.559036"
                        y3="0.069923"
                        z3="1.012028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.475346"
                        y3="-1.91863"
                        z3="0.944729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.094819"
                        y3="0.949135"
                        z3="1.083637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.94724"
                        y3="-0.252975"
                        z3="1.90821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.024942"
                        y3="-0.494342"
                        z3="0.435215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.7566"
                        y3="0.097582"
                        z3="1.034932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.674931"
                        y3="0.922612"
                        z3="2.518255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.902726"
                        y3="-1.448013"
                        z3="2.8295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.86015"
                        y3="0.303709"
                        z3="-0.479419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.525001"
                        y3="-0.716939"
                        z3="0.998305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.293087"
                        y3="-0.066415"
                        z3="-1.687517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8501"
                        y3="-0.536273"
                        z3="0.9204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.97448"
                        y3="-1.372113"
                        z3="-2.35164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.164261"
                        y3="0.843246"
                        z3="-2.501538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.862989"
                        y3="0.24793"
                        z3="1.743306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363646"
                        y3="-0.463353"
                        z3="-0.497243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.579471"
                        y3="0.095588"
                        z3="-0.560909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.016632"
                        y3="0.502729"
                        z3="0.788517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.554095"
                        y3="-0.990502"
                        z3="-1.625594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.42083"
                        y3="0.333408"
                        z3="-1.766749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.006687"
                        y3="1.519592"
                        z3="-2.591858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.953035"
                        y3="2.297832"
                        z3="-2.388181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.906684"
                        y3="-1.537753"
                        z3="0.165719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.5971"
                        y3="1.158678"
                        z3="0.880671"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.244997"
                        y3="1.168142"
                        z3="3.490502"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.728756"
                        y3="0.683913"
                        z3="2.671653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.624397"
                        y3="1.82348"
                        z3="1.907977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.359849"
                        y3="-1.212293"
                        z3="3.746991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.433275"
                        y3="-2.317128"
                        z3="2.376516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.919606"
                        y3="-1.72642"
                        z3="3.112203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.152277"
                        y3="1.28866"
                        z3="-0.128863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.785664"
                        y3="-1.578773"
                        z3="1.242124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.486132"
                        y3="-1.198115"
                        z3="-3.31404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.320471"
                        y3="-2.0166"
                        z3="-1.768154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.889207"
                        y3="-1.930792"
                        z3="-2.566187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.695539"
                        y3="1.08442"
                        z3="-3.45908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.119252"
                        y3="0.365641"
                        z3="-2.73515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.377142"
                        y3="1.779789"
                        z3="-1.987235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.448356"
                        y3="1.206743"
                        z3="2.062063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.199724"
                        y3="-0.273831"
                        z3="2.639092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.660056"
                        y3="-0.381083"
                        z3="-1.775568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.211918"
                        y3="-2.006042"
                        z3="-1.421273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.109629"
                        y3="-0.984697"
                        z3="-2.561159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.458742"
                        y3="0.472848"
                        z3="-1.450922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.427118"
                        y3="-0.554043"
                        z3="-2.408716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.658994"
                        y3="1.734188"
                        z3="-3.432618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.745911"
                        y3="3.133133"
                        z3="-3.042718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.267672"
                        y3="2.145763"
                        z3="-1.564329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.559,.0699,1.012;.4753,-1.9186,.9447;-5.0948,.9491,1.0836;2.9472,-.253,1.9082;3.0249,-.4943,.4352;1.7566,.0976,1.0349;3.6749,.9226,2.5183;2.9027,-1.448,2.8295;3.8601,.3037,-.4794;.525,-.7169,.9983;4.2931,-.0664,-1.6875;-1.8501,-.5363,.9204;3.9745,-1.3721,-2.3516;5.1643,.8432,-2.5015;-2.863,.2479,1.7433;-2.3636,-.4634,-.4972;-3.5795,.0956,-.5609;-4.0166,.5027,.7885;-1.5541,-.9905,-1.6256;-4.4208,.3334,-1.7667;-4.0067,1.5196,-2.5919;-2.953,2.2978,-2.3882;2.9067,-1.5378,.1657;1.5971,1.1587,.8807;3.245,1.1681,3.4905;4.7288,.6839,2.6717;3.6244,1.8235,1.908;2.3598,-1.2123,3.747;2.4333,-2.3171,2.3765;3.9196,-1.7264,3.1122;4.1523,1.2887,-.1289;-1.7857,-1.5788,1.2421;3.4861,-1.1981,-3.314;3.3205,-2.0166,-1.7682;4.8892,-1.9308,-2.5662;4.6955,1.0844,-3.4591;6.1193,.3656,-2.7351;5.3771,1.7798,-1.9872;-2.4484,1.2067,2.0621;-3.1997,-.2738,2.6391;-.6601,-.3811,-1.7756;-1.2119,-2.006,-1.4213;-2.1096,-.9847,-2.5612;-5.4587,.4728,-1.4509;-4.4271,-.554,-2.4087;-4.659,1.7342,-3.4326;-2.7459,3.1331,-3.0427;-2.2677,2.1458,-1.5643;</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">-965.40658887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.32301982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.72960868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4890.61772803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.88811935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44416832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03757946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000183483818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000183483818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000366967636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140708682717</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0865 107.2371 107.5365 107.5930 107.7229 108.0549 108.1013 108.3257 108.4815 108.6656 108.9064 109.0029 109.1092 109.2316 109.3269 109.4171 109.5074 109.6080 110.0093 110.0401 110.2901 110.3450 110.4900 110.6205 110.7940 110.8055 111.0671 111.2516 111.3766 111.4844 111.6666 111.9976 112.1252 112.1779 112.3155 112.3587 112.4227 112.5412 112.8580 112.9860 113.0490 113.1874 113.3050 113.5910 113.7287 113.8825 113.9894 114.2292 114.3061 114.3825 114.7217 114.8445 114.9249 115.0401 115.1782 115.3789 115.4831 115.6067 115.6906 115.9302 116.0893 116.2828 116.3196 116.4217 116.4751 116.5963 116.7639 116.8897 117.0239 117.1732 117.2456 117.6202 117.7353 117.8504 117.9402 118.1282 118.2852 118.4755 118.6539 118.9492 119.1126 119.2619 119.4389 119.6595 120.0421 120.1573 120.2022 120.2623 120.3987 120.6193 120.7242 121.0532 121.3115 121.5312 121.7807 122.1880 122.3421 122.4601 122.6669 122.8509 123.2700 123.5634 123.6324 123.9658 123.9822 124.1492 124.7827 124.8771 124.9840 125.2739 125.4614 125.7158 126.0711 126.2493 126.5266 126.5696 126.8086 127.4648 127.5509 127.6934 127.9428 128.2263 128.4582 128.6297 128.9933 129.0772 129.2871 129.5022 129.7227 129.8190 129.9709 130.3360 130.4013 130.6279 130.7404 130.9380 130.9598 131.0873 131.4406 131.7539 131.9841 132.1181 132.2161 132.4379 132.9891 133.2564 133.4240 133.6075 133.7125 134.0547 134.3085 134.3942 134.5702 134.9490 135.3031 135.8947 136.2661 136.5154 136.9068 137.0209 137.3914 137.7888 137.9947 138.2798 138.5533 138.8106 139.0191 139.3850 139.6672 140.1665 140.5505 140.7977 140.8268 141.0959 141.1577 141.5231 141.5590 141.7820 142.0174 142.2238 142.6471 142.8090 143.0687 143.1516 143.6961 143.7704 144.1231 144.2125 144.3623 144.6009 144.7983 144.9320 145.0333 145.2132 145.3731 145.5209 145.7090 146.1826 146.2792 146.4301 146.5433 146.6785 146.9682 147.2394 147.3897 147.6896 147.8226 148.0789 148.1295 148.4229 148.5005 148.7231 149.0583 149.2063 149.2978 149.5482 149.6989 150.0389 150.1816 150.2886 150.3446 150.6256 150.7575 150.9351 151.0682 151.1925 151.4649 151.6322 152.2766 152.3584 152.6663 152.8358 152.9443 153.3987 153.6740 153.7810 153.9889 154.6839 155.2655 155.5301 156.0588 156.4296 157.0875 157.1796 157.2857 157.4326 157.5318 157.6328 157.7743 157.9670 158.3651 158.6573 159.0002 159.2789 159.4150 159.5517 159.9403 160.0496 160.3117 160.9071 161.4694 161.7078 162.0922 164.2748 165.5169 167.8659 168.6000 172.3160 172.3952 173.1768 174.8897 175.9112 177.1812 178.7335 179.0055 179.9782 182.5633 183.0017 185.6906 186.4035 187.1794 189.0655 189.4556 193.1808 194.3066 195.4448 196.4800 197.1184 199.1049 205.3489 208.3165 614.3767 621.4551 626.1741 626.5555 630.7142 633.5566 638.8121 639.1214 639.9521 640.8949 642.3574 643.0983 644.8115 645.9140 645.9796 647.2988 649.1043 649.7645 651.3503 1199.1932 1201.1033 1213.9480</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">-0.278701 -0.395212 -0.325620 0.091689 0.012534 -0.071383 -0.269182 -0.254478 -0.185333 0.318758 -0.038915 0.252325 -0.243402 -0.205787 -0.150036 -0.108505 -0.065911 0.239372 -0.230479 -0.086411 -0.156233 -0.204333 0.095716 0.075861 0.091822 0.098925 0.074400 0.084102 0.100386 0.086305 0.074875 0.102338 0.084724 0.084588 0.088383 0.084259 0.085051 0.076597 0.089034 0.087101 0.099235 0.123783 0.095514 0.098296 0.086068 0.102691 0.101397 0.083790</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">8.2787 8.3952 8.3256 5.9083 5.9875 6.0714 6.2692 6.2545 6.1853 5.6812 6.0389 5.7477 6.2434 6.2058 6.1500 6.1085 6.0659 5.7606 6.2305 6.0864 6.1562 6.2043 0.9043 0.9241 0.9082 0.9011 0.9256 0.9159 0.8996 0.9137 0.9251 0.8977 0.9153 0.9154 0.9116 0.9157 0.9149 0.9234 0.9110 0.9129 0.9008 0.8762 0.9045 0.9017 0.9139 0.8973 0.8986 0.9162</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">-0.2787 -0.3952 -0.3256 0.0917 0.0125 -0.0714 -0.2692 -0.2545 -0.1853 0.3188 -0.0389 0.2523 -0.2434 -0.2058 -0.1500 -0.1085 -0.0659 0.2394 -0.2305 -0.0864 -0.1562 -0.2043 0.0957 0.0759 0.0918 0.0989 0.0744 0.0841 0.1004 0.0863 0.0749 0.1023 0.0847 0.0846 0.0884 0.0843 0.0851 0.0766 0.0890 0.0871 0.0992 0.1238 0.0955 0.0983 0.0861 0.1027 0.1014 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1230 2.1040 2.1784 3.7674 3.8069 3.8259 3.9190 3.9088 3.9197 4.2551 3.8137 3.7187 3.9445 3.9362 3.8797 3.7397 3.4169 4.0985 3.9397 3.8581 3.8846 3.9298 1.0268 1.0361 1.0044 1.0013 1.0092 1.0027 1.0215 1.0010 1.0210 1.0300 0.9992 1.0161 0.9992 0.9985 0.9978 1.0120 1.0311 1.0292 1.0008 1.0075 1.0046 1.0245 0.9990 1.0092 1.0115 1.0247</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1230 2.1040 2.1784 3.7674 3.8069 3.8259 3.9190 3.9088 3.9197 4.2551 3.8137 3.7187 3.9445 3.9362 3.8797 3.7397 3.4169 4.0985 3.9397 3.8581 3.8846 3.9298 1.0268 1.0361 1.0044 1.0013 1.0092 1.0027 1.0215 1.0010 1.0210 1.0300 0.9992 1.0161 0.9992 0.9985 0.9978 1.0120 1.0311 1.0292 1.0008 1.0075 1.0046 1.0245 0.9990 1.0092 1.0115 1.0247</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">1.1564 0.8244 1.9236 2.1299 0.9419 0.8845 0.9389 0.9517 0.8541 1.0164 1.0011 1.0468 1.0150 0.9908 0.9959 0.9908 0.9916 0.9877 0.9899 1.8749 0.9573 0.9641 0.9605 0.9107 0.9600 0.9874 0.9845 1.0041 0.9862 0.9842 0.9825 1.0002 0.9869 0.9853 0.9925 1.6528 0.9686 0.9774 0.9065 0.9669 0.9856 0.9967 0.9627 0.9816 1.0081 1.9038 0.9885 0.9956 0.9978</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">-0.022562844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429151710342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.40807 -23.02183 1.38624 0.63147 -0.71934 -0.08787 -8.69317 8.07863 -0.61454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
