<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="2.698837"
                        y3="-0.36735"
                        z3="-0.303195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.185944"
                        y3="-0.922979"
                        z3="-0.906035"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.500657"
                        y3="1.030921"
                        z3="-0.100748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.7101"
                        y3="-0.85596"
                        z3="0.599002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.428452"
                        y3="-0.153916"
                        z3="0.105956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.999384"
                        y3="1.184026"
                        z3="-0.411834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.678748"
                        y3="1.167141"
                        z3="1.424447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.108543"
                        y3="-0.172562"
                        z3="1.920346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.476548"
                        y3="1.850535"
                        z3="-0.933178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.683933"
                        y3="-2.361999"
                        z3="0.640016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.428994"
                        y3="1.527681"
                        z3="-2.422963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.260697"
                        y3="3.3422"
                        z3="-0.697946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.465642"
                        y3="-0.467249"
                        z3="-1.267623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536445"
                        y3="-0.784788"
                        z3="-0.247522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.702554"
                        y3="-0.009898"
                        z3="-0.178443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.388252"
                        y3="-1.873839"
                        z3="0.60684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.675774"
                        y3="-0.344009"
                        z3="0.760556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.919646"
                        y3="1.16016"
                        z3="-1.094479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.365691"
                        y3="-2.193616"
                        z3="1.538115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.514793"
                        y3="-1.422434"
                        z3="1.61858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.269486"
                        y3="-0.00734"
                        z3="0.937868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.829158"
                        y3="1.274061"
                        z3="-1.487502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.554331"
                        y3="2.055749"
                        z3="0.067195"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.154365"
                        y3="2.03267"
                        z3="1.828768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735185"
                        y3="1.273461"
                        z3="1.680993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86648"
                        y3="-0.764364"
                        z3="2.436448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.263668"
                        y3="-0.062456"
                        z3="2.601151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.48063"
                        y3="1.599336"
                        z3="-0.569943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504172"
                        y3="-2.802853"
                        z3="-0.340012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.629308"
                        y3="-2.752932"
                        z3="1.019064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.895912"
                        y3="-2.705036"
                        z3="1.311895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.613209"
                        y3="0.472225"
                        z3="-2.624298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.467892"
                        y3="1.791217"
                        z3="-2.869098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.19455"
                        y3="2.096248"
                        z3="-2.95409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.3378"
                        y3="3.60989"
                        z3="0.357013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.281066"
                        y3="3.669573"
                        z3="-1.053122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.010833"
                        y3="3.926539"
                        z3="-1.233314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.710138"
                        y3="-0.956577"
                        z3="-2.215895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.449838"
                        y3="0.609193"
                        z3="-1.477075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.493921"
                        y3="-2.481923"
                        z3="0.550154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.576395"
                        y3="0.256067"
                        z3="0.821475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.885586"
                        y3="0.868329"
                        z3="-2.146134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.890757"
                        y3="1.620852"
                        z3="-0.916559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.161355"
                        y3="1.934236"
                        z3="-0.955923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.227737"
                        y3="-3.042147"
                        z3="2.196341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.284254"
                        y3="-1.657957"
                        z3="2.342982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6988,-.3674,-.3032;-.1859,-.923,-.906;2.5007,1.0309,-.1007;1.7101,-.856,.599;.4285,-.1539,.106;.9994,1.184,-.4118;2.6787,1.1671,1.4244;2.1085,-.1726,1.9203;3.4765,1.8505,-.9332;1.6839,-2.362,.64;3.429,1.5277,-2.423;3.2607,3.3422,-.6979;-1.4656,-.4672,-1.2676;-2.5364,-.7848,-.2475;-3.7026,-.0099,-.1784;-2.3883,-1.8738,.6068;-4.6758,-.344,.7606;-3.9196,1.1602,-1.0945;-3.3657,-2.1936,1.5381;-4.5148,-1.4224,1.6186;-.2695,-.0073,.9379;.8292,1.2741,-1.4875;.5543,2.0557,.0672;2.1544,2.0327,1.8288;3.7352,1.2735,1.681;2.8665,-.7644,2.4364;1.2637,-.0625,2.6012;4.4806,1.5993,-.5699;1.5042,-2.8029,-.34;2.6293,-2.7529,1.0191;.8959,-2.705,1.3119;3.6132,.4722,-2.6243;2.4679,1.7912,-2.8691;4.1945,2.0962,-2.9541;3.3378,3.6099,.357;2.2811,3.6696,-1.0531;4.0108,3.9265,-1.2333;-1.7101,-.9566,-2.2159;-1.4498,.6092,-1.4771;-1.4939,-2.4819,.5502;-5.5764,.2561,.8215;-3.8856,.8683,-2.1461;-4.8908,1.6209,-.9166;-3.1614,1.9342,-.9559;-3.2277,-3.0421,2.1963;-5.2843,-1.658,2.343;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7159518111 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">5.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="2.69883735"
                                 y3="-0.36735001"
                                 z3="-0.30319461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18594429"
                                 y3="-0.92297879"
                                 z3="-0.90603544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.50065699"
                                 y3="1.03092126"
                                 z3="-0.10074766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.71010036"
                                 y3="-0.85596003"
                                 z3="0.59900156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.42845219"
                                 y3="-0.153916"
                                 z3="0.10595576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.99938365"
                                 y3="1.18402611"
                                 z3="-0.41183353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.67874764"
                                 y3="1.16714115"
                                 z3="1.42444721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.10854341"
                                 y3="-0.17256178"
                                 z3="1.92034646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47654837"
                                 y3="1.85053543"
                                 z3="-0.93317829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.68393289"
                                 y3="-2.36199915"
                                 z3="0.6400156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.42899374"
                                 y3="1.52768112"
                                 z3="-2.42296317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26069659"
                                 y3="3.34220043"
                                 z3="-0.69794592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46564161"
                                 y3="-0.46724857"
                                 z3="-1.26762275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53644532"
                                 y3="-0.78478836"
                                 z3="-0.24752233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70255439"
                                 y3="-0.00989824"
                                 z3="-0.17844306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3882521"
                                 y3="-1.87383922"
                                 z3="0.60684019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.67577392"
                                 y3="-0.34400946"
                                 z3="0.76055628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91964616"
                                 y3="1.16015956"
                                 z3="-1.09447861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36569073"
                                 y3="-2.19361638"
                                 z3="1.53811486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51479321"
                                 y3="-1.42243389"
                                 z3="1.61857984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.26948559"
                                 y3="-0.00734016"
                                 z3="0.93786765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.82915801"
                                 y3="1.2740615"
                                 z3="-1.48750203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.55433123"
                                 y3="2.05574929"
                                 z3="0.06719542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.15436466"
                                 y3="2.03267039"
                                 z3="1.82876801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73518495"
                                 y3="1.27346094"
                                 z3="1.68099299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86647977"
                                 y3="-0.76436401"
                                 z3="2.43644816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.26366813"
                                 y3="-0.06245632"
                                 z3="2.60115122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.4806297"
                                 y3="1.59933607"
                                 z3="-0.56994286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50417246"
                                 y3="-2.80285306"
                                 z3="-0.34001195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.62930765"
                                 y3="-2.75293183"
                                 z3="1.01906412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.89591249"
                                 y3="-2.70503578"
                                 z3="1.31189488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.61320853"
                                 y3="0.47222466"
                                 z3="-2.62429845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46789163"
                                 y3="1.79121708"
                                 z3="-2.8690977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.19455004"
                                 y3="2.09624764"
                                 z3="-2.95409008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33780026"
                                 y3="3.60988996"
                                 z3="0.35701297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.28106647"
                                 y3="3.66957283"
                                 z3="-1.05312165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.01083344"
                                 y3="3.92653932"
                                 z3="-1.23331417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.71013755"
                                 y3="-0.95657686"
                                 z3="-2.2158951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44983833"
                                 y3="0.60919278"
                                 z3="-1.47707462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49392059"
                                 y3="-2.48192259"
                                 z3="0.55015435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.57639481"
                                 y3="0.25606743"
                                 z3="0.82147486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88558638"
                                 y3="0.86832883"
                                 z3="-2.14613431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.89075669"
                                 y3="1.62085177"
                                 z3="-0.91655858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.16135474"
                                 y3="1.93423578"
                                 z3="-0.95592292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22773717"
                                 y3="-3.04214728"
                                 z3="2.19634144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.28425405"
                                 y3="-1.65795677"
                                 z3="2.34298234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6988,-.3674,-.3032;-.1859,-.923,-.906;2.5007,1.0309,-.1007;1.7101,-.856,.599;.4285,-.1539,.106;.9994,1.184,-.4118;2.6787,1.1671,1.4244;2.1085,-.1726,1.9203;3.4765,1.8505,-.9332;1.6839,-2.362,.64;3.429,1.5277,-2.423;3.2607,3.3422,-.6979;-1.4656,-.4672,-1.2676;-2.5364,-.7848,-.2475;-3.7026,-.0099,-.1784;-2.3883,-1.8738,.6068;-4.6758,-.344,.7606;-3.9196,1.1602,-1.0945;-3.3657,-2.1936,1.5381;-4.5148,-1.4224,1.6186;-.2695,-.0073,.9379;.8292,1.2741,-1.4875;.5543,2.0557,.0672;2.1544,2.0327,1.8288;3.7352,1.2735,1.681;2.8665,-.7644,2.4364;1.2637,-.0625,2.6012;4.4806,1.5993,-.5699;1.5042,-2.8029,-.34;2.6293,-2.7529,1.0191;.8959,-2.705,1.3119;3.6132,.4722,-2.6243;2.4679,1.7912,-2.8691;4.1946,2.0962,-2.9541;3.3378,3.6099,.357;2.2811,3.6696,-1.0531;4.0108,3.9265,-1.2333;-1.7101,-.9566,-2.2159;-1.4498,.6092,-1.4771;-1.4939,-2.4819,.5502;-5.5764,.2561,.8215;-3.8856,.8683,-2.1461;-4.8908,1.6209,-.9166;-3.1614,1.9342,-.9559;-3.2277,-3.0421,2.1963;-5.2843,-1.658,2.343;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.698837"
                        y3="-0.36735"
                        z3="-0.303195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.185944"
                        y3="-0.922979"
                        z3="-0.906035"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.500657"
                        y3="1.030921"
                        z3="-0.100748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.7101"
                        y3="-0.85596"
                        z3="0.599002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.428452"
                        y3="-0.153916"
                        z3="0.105956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.999384"
                        y3="1.184026"
                        z3="-0.411834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.678748"
                        y3="1.167141"
                        z3="1.424447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.108543"
                        y3="-0.172562"
                        z3="1.920346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.476548"
                        y3="1.850535"
                        z3="-0.933178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.683933"
                        y3="-2.361999"
                        z3="0.640016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.428994"
                        y3="1.527681"
                        z3="-2.422963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.260697"
                        y3="3.3422"
                        z3="-0.697946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.465642"
                        y3="-0.467249"
                        z3="-1.267623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536445"
                        y3="-0.784788"
                        z3="-0.247522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.702554"
                        y3="-0.009898"
                        z3="-0.178443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.388252"
                        y3="-1.873839"
                        z3="0.60684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.675774"
                        y3="-0.344009"
                        z3="0.760556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.919646"
                        y3="1.16016"
                        z3="-1.094479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.365691"
                        y3="-2.193616"
                        z3="1.538115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.514793"
                        y3="-1.422434"
                        z3="1.61858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.269486"
                        y3="-0.00734"
                        z3="0.937868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.829158"
                        y3="1.274061"
                        z3="-1.487502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.554331"
                        y3="2.055749"
                        z3="0.067195"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.154365"
                        y3="2.03267"
                        z3="1.828768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735185"
                        y3="1.273461"
                        z3="1.680993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86648"
                        y3="-0.764364"
                        z3="2.436448"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.263668"
                        y3="-0.062456"
                        z3="2.601151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.48063"
                        y3="1.599336"
                        z3="-0.569943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504172"
                        y3="-2.802853"
                        z3="-0.340012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.629308"
                        y3="-2.752932"
                        z3="1.019064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.895912"
                        y3="-2.705036"
                        z3="1.311895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.613209"
                        y3="0.472225"
                        z3="-2.624298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.467892"
                        y3="1.791217"
                        z3="-2.869098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.19455"
                        y3="2.096248"
                        z3="-2.95409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.3378"
                        y3="3.60989"
                        z3="0.357013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.281066"
                        y3="3.669573"
                        z3="-1.053122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.010833"
                        y3="3.926539"
                        z3="-1.233314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.710138"
                        y3="-0.956577"
                        z3="-2.215895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.449838"
                        y3="0.609193"
                        z3="-1.477075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.493921"
                        y3="-2.481923"
                        z3="0.550154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.576395"
                        y3="0.256067"
                        z3="0.821475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.885586"
                        y3="0.868329"
                        z3="-2.146134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.890757"
                        y3="1.620852"
                        z3="-0.916559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.161355"
                        y3="1.934236"
                        z3="-0.955923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.227737"
                        y3="-3.042147"
                        z3="2.196341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.284254"
                        y3="-1.657957"
                        z3="2.342982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6988,-.3674,-.3032;-.1859,-.923,-.906;2.5007,1.0309,-.1007;1.7101,-.856,.599;.4285,-.1539,.106;.9994,1.184,-.4118;2.6787,1.1671,1.4244;2.1085,-.1726,1.9203;3.4765,1.8505,-.9332;1.6839,-2.362,.64;3.429,1.5277,-2.423;3.2607,3.3422,-.6979;-1.4656,-.4672,-1.2676;-2.5364,-.7848,-.2475;-3.7026,-.0099,-.1784;-2.3883,-1.8738,.6068;-4.6758,-.344,.7606;-3.9196,1.1602,-1.0945;-3.3657,-2.1936,1.5381;-4.5148,-1.4224,1.6186;-.2695,-.0073,.9379;.8292,1.2741,-1.4875;.5543,2.0557,.0672;2.1544,2.0327,1.8288;3.7352,1.2735,1.681;2.8665,-.7644,2.4364;1.2637,-.0625,2.6012;4.4806,1.5993,-.5699;1.5042,-2.8029,-.34;2.6293,-2.7529,1.0191;.8959,-2.705,1.3119;3.6132,.4722,-2.6243;2.4679,1.7912,-2.8691;4.1945,2.0962,-2.9541;3.3378,3.6099,.357;2.2811,3.6696,-1.0531;4.0108,3.9265,-1.2333;-1.7101,-.9566,-2.2159;-1.4498,.6092,-1.4771;-1.4939,-2.4819,.5502;-5.5764,.2561,.8215;-3.8856,.8683,-2.1461;-4.8908,1.6209,-.9166;-3.1614,1.9342,-.9559;-3.2277,-3.0421,2.1963;-5.2843,-1.658,2.343;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.4957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1164.6506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12249396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.71595181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2504.83844577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4439.72674476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1934.88829899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01978143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.16614810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.04365414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480971</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999954261441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999954261441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999908522882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.350004373591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.4546 -523.2504 -280.9538 -280.8784 -280.8132 -280.7860 -279.9132 -279.7968 -279.5572 -279.5474 -279.5423 -279.5274 -279.5226 -279.2875 -279.2534 -279.2268 -279.2182 -279.1046 -279.0490 -278.9614 -32.0674 -31.4090 -26.6781 -25.2680 -24.9047 -24.2803 -23.8626 -23.5863 -23.2418 -21.8556 -21.5392 -21.4331 -21.1458 -19.6068 -19.2138 -18.9644 -18.4704 -18.0189 -17.6785 -16.6366 -16.5127 -16.1291 -16.0053 -15.2799 -15.1899 -14.8692 -14.6560 -14.4422 -14.3627 -14.1671 -13.9790 -13.6757 -13.6351 -13.5258 -13.4312 -13.0548 -12.9588 -12.7651 -12.5725 -12.4825 -12.2768 -12.1323 -11.9767 -11.8087 -11.6253 -11.4367 -11.4068 -11.2859 -10.9766 -10.7973 -10.4508 -9.9018 -9.4446 -9.1067 -8.8462 1.7184 1.8690 3.0858 3.4984 3.5864 3.9160 4.0664 4.1589 4.3790 4.4942 4.6856 4.8066 4.8204 4.9827 5.2069 5.2815 5.3770 5.5727 5.5876 5.8166 5.8609 5.9131 6.0120 6.2034 6.2774 6.3130 6.4393 6.5549 6.5849 6.7580 6.8060 6.9210 7.0357 7.2187 7.2938 7.3572 7.6604 7.7472 7.8372 7.9984 8.0416 8.1267 8.2880 8.4310 8.5653 8.6053 8.7077 8.8721 9.0213 9.1787 9.2753 9.4115 9.5614 9.8428 9.9131 9.9846 10.2073 10.4453 10.5306 10.6664 10.6877 10.8447 10.9160 11.0492 11.4385 11.5617 11.6104 11.7389 11.8791 11.9334 12.0790 12.1443 12.3518 12.4064 12.6063 12.6665 12.7169 12.8540 12.9566 13.1514 13.2110 13.3578 13.5055 13.5311 13.7049 13.8018 13.9250 13.9835 14.0415 14.1869 14.2637 14.2724 14.3298 14.5643 14.6655 14.6923 14.8103 14.8266 14.9132 14.9163 15.0565 15.1092 15.2437 15.3731 15.5423 15.5867 15.6765 15.8555 15.9217 16.0684 16.0830 16.1631 16.2339 16.4243 16.5268 16.6292 16.8328 16.8561 16.9930 17.2252 17.3640 17.4919 17.6551 17.8477 18.1288 18.2268 18.4339 18.7127 18.8663 18.8891 19.2821 19.4397 19.6406 19.8156 20.1677 20.1950 20.4882 20.6889 20.8061 20.9669 21.0657 21.2075 21.2276 21.4021 21.5859 21.8730 21.9063 22.1647 22.2585 22.2960 22.6997 23.0023 23.2068 23.3271 23.6559 23.7722 23.9498 24.0019 24.3986 24.5892 24.6503 24.7862 24.8449 25.0631 25.1463 25.2888 25.5359 25.7594 25.8225 25.9806 26.2601 26.4671 26.5973 26.7700 26.9402 27.1214 27.5139 27.6513 27.8012 27.8776 28.0687 28.2076 28.2803 28.4071 28.5626 28.6300 28.9777 29.0131 29.1638 29.2092 29.4199 29.5121 29.7043 29.9424 30.0734 30.1614 30.2030 30.3140 30.5458 30.6232 30.9321 31.0609 31.2139 31.3313 31.3721 31.5622 31.7411 31.8969 31.9920 32.1598 32.3001 32.3921 32.5630 32.8016 32.8354 32.9699 33.1253 33.1993 33.3966 33.5793 33.7795 33.9651 34.2156 34.2915 34.4456 34.5652 34.7003 34.9866 35.1291 35.2674 35.3419 35.5397 35.6350 35.9146 35.9535 36.2701 36.4596 36.5239 36.6122 36.9150 36.9549 37.2815 37.4172 37.5284 37.6565 37.7783 37.8890 38.1238 38.2069 38.4682 38.5339 38.7680 39.0339 39.0784 39.2789 39.3797 39.6253 39.6814 39.8696 40.1165 40.1399 40.3776 40.5261 40.7089 40.7695 40.9938 41.0718 41.3380 41.4074 41.4839 41.5494 41.6628 41.7601 41.8535 42.1154 42.3875 42.5020 42.6970 42.8016 42.8590 43.0948 43.1646 43.2269 43.4538 43.6446 43.7190 43.7670 43.8863 44.0302 44.2069 44.2811 44.3369 44.6151 44.6830 44.8395 44.9345 45.1440 45.3514 45.3980 45.6174 45.6952 45.8255 46.1441 46.3497 46.4773 46.5934 46.6638 46.9204 47.0022 47.2368 47.4370 47.6190 47.9484 48.0389 48.4384 48.4713 48.5840 48.7728 49.0180 49.1286 49.2564 49.6877 49.8701 49.9722 50.1409 50.2198 50.4069 50.7407 50.8467 51.0751 51.3080 51.5312 51.7562 52.2435 52.4430 53.0025 53.6172 53.7538 53.9245 54.4038 54.5313 54.8675 55.4706 55.7413 55.9440 56.2461 56.4932 57.2471 57.3261 57.5909 57.7302 57.8033 58.1252 58.3131 58.5220 58.7951 58.8599 59.6345 59.7096 59.7289 60.2245 60.6793 60.7470 61.1364 61.8059 62.0953 62.3172 62.7938 63.1772 63.7017 63.8291 64.1557 64.2696 64.5666 64.7082 65.0617 65.4878 65.6252 66.0469 66.1566 66.3897 66.8173 67.2102 67.2821 67.8909 68.1596 68.3038 68.5565 68.9153 69.2574 69.6156 69.9553 70.1583 70.6502 70.6925 70.7755 71.2161 71.3345 71.6476 71.9006 71.9900 72.1071 72.4004 72.6828 73.1131 73.2851 73.6165 73.7852 74.1299 74.2926 74.4809 74.6215 74.7456 75.1904 75.4339 75.6640 75.6873 76.1501 76.2449 76.4811 76.7116 76.8749 77.0589 77.3056 77.5043 77.6824 77.8170 77.9676 78.0669 78.4029 78.5796 78.7432 78.7957 79.0613 79.1127 79.2939 79.3826 79.6005 79.6335 79.7248 79.9314 80.0267 80.1080 80.3184 80.5002 80.5936 80.8062 80.8996 81.1655 81.3143 81.7016 81.8225 81.9150 82.0511 82.3544 82.4915 82.5328 82.7825 83.0226 83.1745 83.3482 83.6964 83.8150 84.0226 84.1939 84.3336 84.3828 84.6501 84.6995 84.9885 85.2337 85.3038 85.3471 85.5273 85.6258 85.7596 85.8715 86.0776 86.1030 86.1902 86.2807 86.5080 86.6510 86.7550 86.8743 87.1620 87.4099 87.4641 87.6458 87.7421 87.9758 88.4127 88.4915 88.5536 88.7793 88.9019 88.9587 89.1607 89.1980 89.4026 89.6464 89.7356 89.7928 89.9297 90.3655 90.4806 90.6082 90.6737 90.8949 91.0677 91.2202 91.4556 91.5419 91.6788 91.8022 92.1591 92.3956 92.5667 92.6085 92.8110 92.8489 93.0687 93.2619 93.3286 93.6434 93.7627 94.0067 94.2307 94.3319 94.4423 94.5639 94.6913 94.7811 94.9663 95.1380 95.2182 95.4743 95.6144 95.6783 95.8703 96.0106 96.2534 96.2917 96.5364 96.6247 96.6782 96.9338 97.2470 97.3730 97.5013 97.6343 97.6811 97.7542 98.0587 98.2010 98.2844 98.3737 98.6070 98.7291 98.8733 98.9516 98.9918 99.0652 99.3163 99.5467 99.6684 99.8173 100.0536 100.2233 100.3209 100.4307 100.7305 100.8804 100.9744 101.1753 101.4346 101.4854 101.5872 101.6967 101.9215 102.2861 102.5804 102.6397 102.7749 102.9751 103.0538 103.2168 103.3304 103.4757 103.8761 104.1675 104.2076 104.4270 104.4708 104.7419 104.9663 104.9896 105.2830 105.6569 105.7321 105.8118 106.0499 106.0810 106.1999 106.3881 106.5096 106.8497 107.0264 107.1051 107.2845 107.4561 107.5822 107.6874 107.9128 108.0776 108.1800 108.2984 108.3874 108.6064 108.6872 109.0069 109.1937 109.3713 109.6172 109.6923 109.9361 110.1393 110.2539 110.3517 110.7554 110.9609 111.1238 111.3031 111.4555 111.5220 111.8766 111.9740 112.0390 112.2098 112.4291 112.6535 112.8471 112.9214 113.1101 113.2761 113.4069 113.6527 113.6834 113.7141 113.9259 114.1559 114.2016 114.5026 114.5705 114.8863 115.0624 115.2540 115.3019 115.4180 115.5155 115.7120 115.7516 116.1192 116.2779 116.3028 116.5145 116.7425 116.8819 117.1359 117.2563 117.2853 117.4110 117.5853 117.8160 117.9523 118.0342 118.1664 118.3380 118.5126 118.5853 118.6864 118.9106 118.9677 119.0915 119.2907 119.3802 119.5147 119.7960 119.8587 120.0231 120.1276 120.3678 120.6056 120.6522 120.7876 121.0441 121.4148 121.5932 121.9070 122.0525 122.2091 122.2929 122.6376 122.6534 122.8998 123.0889 123.4479 123.8313 123.9233 124.0850 124.4624 124.5179 124.6868 125.0855 125.2424 125.8437 126.1634 126.2583 126.4221 126.4924 126.5861 126.9153 127.0646 127.4238 127.7468 127.8811 127.9769 128.2474 128.7094 128.8694 128.9765 129.2293 129.3634 129.4420 129.5464 129.6953 130.0135 130.1691 130.3316 130.6060 130.8712 131.0379 131.3545 131.9611 132.1096 132.4164 132.5172 132.7215 132.8328 133.1188 133.1942 133.4873 133.6284 133.7796 134.1348 134.3622 134.5658 134.7976 135.0864 135.2375 135.5079 135.5709 135.7075 136.0275 136.5079 136.6943 136.9188 137.1765 137.4680 137.5619 137.8292 137.8706 138.0536 138.6006 138.9378 139.1242 139.2174 139.6268 140.0784 140.1970 140.6964 140.8997 141.0091 141.3508 141.4361 141.6380 142.3409 142.6048 142.8221 142.9628 143.3781 143.6042 143.8576 144.4154 144.6870 144.8984 144.9555 145.2690 145.5189 145.7517 145.9775 146.1547 146.4557 146.5416 146.7859 147.0995 147.2448 147.4958 147.6244 147.8896 148.0098 148.1133 148.4426 148.5957 148.7177 149.1254 149.4386 149.5047 149.9021 150.0909 150.1963 150.3583 150.7081 150.8550 151.1432 151.2168 151.4802 151.7808 152.3096 152.4604 152.8919 153.0378 153.3344 153.4897 153.6128 154.0981 154.1997 154.9825 155.0397 155.4480 155.5306 156.1077 156.4889 156.7056 156.8204 156.9741 157.2970 157.3770 157.7356 158.2515 158.3198 158.7404 158.8086 158.9998 159.2594 159.4840 159.7584 160.3091 160.6720 161.5126 161.6987 161.9959 162.5532 163.0477 163.7114 164.8416 165.0814 166.1914 166.8823 167.5049 167.8071 169.1558 170.5863 171.4089 175.7052 175.8807 178.1484 181.2139 183.1963 189.9278 190.6043 191.9585 194.0125 194.5362 196.9618 204.4397 205.0340 207.9770 210.5029 615.3732 619.9449 632.8571 634.9818 635.7553 636.4204 636.7192 637.3010 639.7443 641.0372 641.9060 645.1416 645.9158 647.4524 648.2961 649.0331 649.6002 659.3313 1214.9587 1218.2612</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.415872 -0.377113 0.371299 0.378325 0.070998 -0.363449 -0.212794 -0.227446 0.025472 -0.322487 -0.298982 -0.315000 0.038294 0.018592 -0.071664 -0.210732 -0.138301 -0.245388 -0.171932 -0.168995 0.087443 0.103470 0.102423 0.084799 0.090748 0.087050 0.084919 0.034918 0.095285 0.099318 0.092563 0.094038 0.078770 0.095219 0.096803 0.085849 0.096898 0.117565 0.099059 0.159195 0.135287 0.110759 0.092465 0.102810 0.154451 0.155070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.4159 8.3771 5.6287 5.6217 5.9290 6.3634 6.2128 6.2274 5.9745 6.3225 6.2990 6.3150 5.9617 5.9814 6.0717 6.2107 6.1383 6.2454 6.1719 6.1690 0.9126 0.8965 0.8976 0.9152 0.9093 0.9129 0.9151 0.9651 0.9047 0.9007 0.9074 0.9060 0.9212 0.9048 0.9032 0.9142 0.9031 0.8824 0.9009 0.8408 0.8647 0.8892 0.9075 0.8972 0.8455 0.8449</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.4159 -0.3771 0.3713 0.3783 0.0710 -0.3634 -0.2128 -0.2274 0.0255 -0.3225 -0.2990 -0.3150 0.0383 0.0186 -0.0717 -0.2107 -0.1383 -0.2454 -0.1719 -0.1690 0.0874 0.1035 0.1024 0.0848 0.0907 0.0871 0.0849 0.0349 0.0953 0.0993 0.0926 0.0940 0.0788 0.0952 0.0968 0.0858 0.0969 0.1176 0.0991 0.1592 0.1353 0.1108 0.0925 0.1028 0.1545 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0509 1.9474 3.7076 3.6840 3.9518 4.1123 3.9718 3.9858 3.7383 3.8993 3.9400 3.9507 3.8895 3.4931 3.7939 3.9371 3.8765 3.9136 3.9240 3.9119 1.0018 1.0141 1.0104 1.0120 1.0141 1.0129 1.0121 1.0239 1.0173 1.0092 1.0015 1.0166 1.0023 1.0034 1.0011 0.9990 1.0042 0.9887 0.9859 0.9987 1.0020 0.9919 1.0067 0.9932 0.9933 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0509 1.9474 3.7076 3.6840 3.9518 4.1123 3.9718 3.9858 3.7383 3.8993 3.9400 3.9507 3.8895 3.4931 3.7939 3.9371 3.8765 3.9136 3.9240 3.9119 1.0018 1.0141 1.0104 1.0120 1.0141 1.0129 1.0121 1.0239 1.0173 1.0092 1.0015 1.0166 1.0023 1.0034 1.0011 0.9990 1.0042 0.9887 0.9859 0.9987 1.0020 0.9919 1.0067 0.9932 0.9933 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">0.9608 0.9937 0.9125 0.9838 0.9327 0.9303 0.8889 0.9476 0.9285 0.8465 0.9731 0.9916 1.0613 1.0064 0.9604 1.0056 1.0221 1.0241 0.9916 0.9469 0.9266 1.0150 1.0062 0.9969 1.0016 0.9980 0.9851 0.9994 0.9958 0.9844 0.9988 0.8656 0.9701 1.0473 1.3403 1.3691 1.4143 0.9516 1.4356 0.9736 1.4253 0.9874 0.9942 0.9894 0.9899 1.4165 0.9851 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023296218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145790175646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.42145 -10.11415 -0.69270 11.21235 -10.01900 1.19335 -2.56715 3.16152 0.59436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
