<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.457858"
                        y3="-1.248026"
                        z3="1.152766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.049038"
                        y3="-1.62641"
                        z3="-1.010591"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.392658"
                        y3="-0.159595"
                        z3="-0.302692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.522668"
                        y3="1.026631"
                        z3="-0.730066"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.000031"
                        y3="1.91621"
                        z3="0.396082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.94913"
                        y3="2.914361"
                        z3="-0.09353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.551586"
                        y3="2.32022"
                        z3="-0.303942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.623929"
                        y3="-1.191134"
                        z3="0.543273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.655356"
                        y3="0.278366"
                        z3="0.429455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.298274"
                        y3="3.228205"
                        z3="-1.184914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.153464"
                        y3="2.068451"
                        z3="1.024713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.340708"
                        y3="-1.60244"
                        z3="-0.092069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.142065"
                        y3="-1.448356"
                        z3="0.480577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.143567"
                        y3="-1.716264"
                        z3="-0.155087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.137491"
                        y3="-2.263788"
                        z3="-1.546119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.245856"
                        y3="-1.413878"
                        z3="0.565486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.633606"
                        y3="-1.460887"
                        z3="0.112972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.851385"
                        y3="-1.179481"
                        z3="0.873788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.210566"
                        y3="0.079846"
                        z3="0.233711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.521122"
                        y3="1.125273"
                        z3="-0.269218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.700857"
                        y3="-0.66832"
                        z3="-1.223731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.679687"
                        y3="0.647822"
                        z3="-1.316906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.101499"
                        y3="1.647644"
                        z3="-1.422274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.835487"
                        y3="2.464574"
                        z3="0.839457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.583285"
                        y3="1.309168"
                        z3="1.205598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867517"
                        y3="3.746604"
                        z3="0.614066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.301263"
                        y3="3.357152"
                        z3="-1.03227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.657042"
                        y3="1.359246"
                        z3="-0.821983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.265438"
                        y3="-2.070514"
                        z3="0.668926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.43486"
                        y3="-0.799057"
                        z3="1.54631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.225941"
                        y3="0.999555"
                        z3="-0.15925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.310465"
                        y3="-0.571816"
                        z3="0.630316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.426827"
                        y3="0.744793"
                        z3="1.389875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.297282"
                        y3="2.814496"
                        z3="-1.338852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.419336"
                        y3="4.216886"
                        z3="-0.734267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.153277"
                        y3="3.369176"
                        z3="-2.169126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.42637"
                        y3="1.425112"
                        z3="1.688938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.124452"
                        y3="1.591622"
                        z3="0.876601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.328601"
                        y3="3.009466"
                        z3="1.553614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.416109"
                        y3="-2.009924"
                        z3="-1.09666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.098587"
                        y3="-1.034347"
                        z3="1.484238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.531887"
                        y3="-3.12261"
                        z3="-1.610867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.117379"
                        y3="-2.57503"
                        z3="-1.88762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.240316"
                        y3="-1.515172"
                        z3="-2.246131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.10697"
                        y3="-1.060121"
                        z3="1.580588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.180261"
                        y3="-2.024931"
                        z3="0.265491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.347022"
                        y3="-1.258198"
                        z3="1.84144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.797814"
                        y3="2.056419"
                        z3="-0.710981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4579,-1.248,1.1528;3.049,-1.6264,-1.0106;-4.3927,-.1596,-.3027;-3.5227,1.0266,-.7301;-3,1.9162,.3961;-1.9491,2.9144,-.0935;-.5516,2.3202,-.3039;-3.6239,-1.1911,.5433;-5.6554,.2784,.4295;.2983,3.2282,-1.1849;.1535,2.0685,1.0247;-2.3407,-1.6024,-.0921;-1.1421,-1.4484,.4806;.1436,-1.7163,-.1551;.1375,-2.2638,-1.5461;1.2459,-1.4139,.5655;2.6336,-1.4609,.113;4.8514,-1.1795,.8738;5.2106,.0798,.2337;5.5211,1.1253,-.2692;-4.7009,-.6683,-1.2237;-2.6797,.6478,-1.3169;-4.1015,1.6476,-1.4223;-3.8355,2.4646,.8395;-2.5833,1.3092,1.2056;-1.8675,3.7466,.6141;-2.3013,3.3572,-1.0323;-.657,1.3592,-.822;-4.2654,-2.0705,.6689;-3.4349,-.7991,1.5463;-6.2259,.9996,-.1593;-6.3105,-.5718,.6303;-5.4268,.7448,1.3899;1.2973,2.8145,-1.3389;.4193,4.2169,-.7343;-.1533,3.3692,-2.1691;-.4264,1.4251,1.6889;1.1245,1.5916,.8766;.3286,3.0095,1.5536;-2.4161,-2.0099,-1.0967;-1.0986,-1.0343,1.4842;-.5319,-3.1226,-1.6109;1.1174,-2.575,-1.8876;-.2403,-1.5152,-2.2461;1.107,-1.0601,1.5806;5.1803,-2.0249,.2655;5.347,-1.2582,1.8414;5.7978,2.0564,-.711;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.9598501901 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.548e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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="3.45785756"
                                 y3="-1.24802598"
                                 z3="1.1527656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04903849"
                                 y3="-1.62641006"
                                 z3="-1.01059082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.39265767"
                                 y3="-0.15959468"
                                 z3="-0.30269247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.52266825"
                                 y3="1.02663129"
                                 z3="-0.73006589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00003091"
                                 y3="1.91621004"
                                 z3="0.39608196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94913034"
                                 y3="2.91436079"
                                 z3="-0.09353013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55158628"
                                 y3="2.32022041"
                                 z3="-0.30394167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.623929"
                                 y3="-1.19113422"
                                 z3="0.54327316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.6553559"
                                 y3="0.2783663"
                                 z3="0.42945544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29827375"
                                 y3="3.22820507"
                                 z3="-1.18491443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15346356"
                                 y3="2.06845104"
                                 z3="1.02471308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34070814"
                                 y3="-1.60243969"
                                 z3="-0.0920687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14206505"
                                 y3="-1.44835564"
                                 z3="0.48057697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14356693"
                                 y3="-1.71626389"
                                 z3="-0.15508661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13749094"
                                 y3="-2.26378755"
                                 z3="-1.54611942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24585615"
                                 y3="-1.41387828"
                                 z3="0.56548603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63360625"
                                 y3="-1.4608873"
                                 z3="0.11297246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.85138525"
                                 y3="-1.17948094"
                                 z3="0.87378821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.2105658"
                                 y3="0.07984593"
                                 z3="0.23371071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.52112234"
                                 y3="1.12527349"
                                 z3="-0.26921834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.70085655"
                                 y3="-0.66832031"
                                 z3="-1.22373138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.67968692"
                                 y3="0.6478216"
                                 z3="-1.31690634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.10149883"
                                 y3="1.64764366"
                                 z3="-1.42227385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83548688"
                                 y3="2.46457448"
                                 z3="0.83945727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.58328521"
                                 y3="1.30916828"
                                 z3="1.20559828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86751657"
                                 y3="3.74660379"
                                 z3="0.61406627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3012628"
                                 y3="3.35715226"
                                 z3="-1.03226968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65704219"
                                 y3="1.3592463"
                                 z3="-0.82198293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.26543833"
                                 y3="-2.07051439"
                                 z3="0.66892635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4348595"
                                 y3="-0.79905718"
                                 z3="1.5463101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.22594075"
                                 y3="0.9995548"
                                 z3="-0.15924958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.31046535"
                                 y3="-0.57181555"
                                 z3="0.63031645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42682652"
                                 y3="0.7447934"
                                 z3="1.38987539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.29728234"
                                 y3="2.81449575"
                                 z3="-1.33885176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4193356"
                                 y3="4.21688555"
                                 z3="-0.7342668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15327656"
                                 y3="3.36917597"
                                 z3="-2.16912572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.42636976"
                                 y3="1.42511162"
                                 z3="1.68893823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.12445208"
                                 y3="1.59162178"
                                 z3="0.87660061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32860122"
                                 y3="3.00946623"
                                 z3="1.55361411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41610886"
                                 y3="-2.00992443"
                                 z3="-1.09666035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09858743"
                                 y3="-1.03434694"
                                 z3="1.48423834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.5318868"
                                 y3="-3.12261022"
                                 z3="-1.61086681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11737893"
                                 y3="-2.57502952"
                                 z3="-1.88761976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.24031559"
                                 y3="-1.51517228"
                                 z3="-2.24613089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.10697009"
                                 y3="-1.06012067"
                                 z3="1.5805881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18026148"
                                 y3="-2.02493144"
                                 z3="0.26549066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34702246"
                                 y3="-1.25819764"
                                 z3="1.84143976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.79781411"
                                 y3="2.05641886"
                                 z3="-0.71098083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4579,-1.248,1.1528;3.049,-1.6264,-1.0106;-4.3927,-.1596,-.3027;-3.5227,1.0266,-.7301;-3,1.9162,.3961;-1.9491,2.9144,-.0935;-.5516,2.3202,-.3039;-3.6239,-1.1911,.5433;-5.6554,.2784,.4295;.2983,3.2282,-1.1849;.1535,2.0685,1.0247;-2.3407,-1.6024,-.0921;-1.1421,-1.4484,.4806;.1436,-1.7163,-.1551;.1375,-2.2638,-1.5461;1.2459,-1.4139,.5655;2.6336,-1.4609,.113;4.8514,-1.1795,.8738;5.2106,.0798,.2337;5.5211,1.1253,-.2692;-4.7009,-.6683,-1.2237;-2.6797,.6478,-1.3169;-4.1015,1.6476,-1.4223;-3.8355,2.4646,.8395;-2.5833,1.3092,1.2056;-1.8675,3.7466,.6141;-2.3013,3.3572,-1.0323;-.657,1.3592,-.822;-4.2654,-2.0705,.6689;-3.4349,-.7991,1.5463;-6.2259,.9996,-.1592;-6.3105,-.5718,.6303;-5.4268,.7448,1.3899;1.2973,2.8145,-1.3389;.4193,4.2169,-.7343;-.1533,3.3692,-2.1691;-.4264,1.4251,1.6889;1.1245,1.5916,.8766;.3286,3.0095,1.5536;-2.4161,-2.0099,-1.0967;-1.0986,-1.0343,1.4842;-.5319,-3.1226,-1.6109;1.1174,-2.575,-1.8876;-.2403,-1.5152,-2.2461;1.107,-1.0601,1.5806;5.1803,-2.0249,.2655;5.347,-1.2582,1.8414;5.7978,2.0564,-.711;</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="3.457858"
                        y3="-1.248026"
                        z3="1.152766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.049038"
                        y3="-1.62641"
                        z3="-1.010591"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.392658"
                        y3="-0.159595"
                        z3="-0.302692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.522668"
                        y3="1.026631"
                        z3="-0.730066"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.000031"
                        y3="1.91621"
                        z3="0.396082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.94913"
                        y3="2.914361"
                        z3="-0.09353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.551586"
                        y3="2.32022"
                        z3="-0.303942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.623929"
                        y3="-1.191134"
                        z3="0.543273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.655356"
                        y3="0.278366"
                        z3="0.429455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.298274"
                        y3="3.228205"
                        z3="-1.184914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.153464"
                        y3="2.068451"
                        z3="1.024713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.340708"
                        y3="-1.60244"
                        z3="-0.092069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.142065"
                        y3="-1.448356"
                        z3="0.480577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.143567"
                        y3="-1.716264"
                        z3="-0.155087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.137491"
                        y3="-2.263788"
                        z3="-1.546119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.245856"
                        y3="-1.413878"
                        z3="0.565486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.633606"
                        y3="-1.460887"
                        z3="0.112972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.851385"
                        y3="-1.179481"
                        z3="0.873788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.210566"
                        y3="0.079846"
                        z3="0.233711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.521122"
                        y3="1.125273"
                        z3="-0.269218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.700857"
                        y3="-0.66832"
                        z3="-1.223731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.679687"
                        y3="0.647822"
                        z3="-1.316906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.101499"
                        y3="1.647644"
                        z3="-1.422274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.835487"
                        y3="2.464574"
                        z3="0.839457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.583285"
                        y3="1.309168"
                        z3="1.205598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867517"
                        y3="3.746604"
                        z3="0.614066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.301263"
                        y3="3.357152"
                        z3="-1.03227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.657042"
                        y3="1.359246"
                        z3="-0.821983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.265438"
                        y3="-2.070514"
                        z3="0.668926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.43486"
                        y3="-0.799057"
                        z3="1.54631"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.225941"
                        y3="0.999555"
                        z3="-0.15925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.310465"
                        y3="-0.571816"
                        z3="0.630316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.426827"
                        y3="0.744793"
                        z3="1.389875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.297282"
                        y3="2.814496"
                        z3="-1.338852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.419336"
                        y3="4.216886"
                        z3="-0.734267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.153277"
                        y3="3.369176"
                        z3="-2.169126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.42637"
                        y3="1.425112"
                        z3="1.688938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.124452"
                        y3="1.591622"
                        z3="0.876601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.328601"
                        y3="3.009466"
                        z3="1.553614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.416109"
                        y3="-2.009924"
                        z3="-1.09666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.098587"
                        y3="-1.034347"
                        z3="1.484238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.531887"
                        y3="-3.12261"
                        z3="-1.610867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.117379"
                        y3="-2.57503"
                        z3="-1.88762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.240316"
                        y3="-1.515172"
                        z3="-2.246131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.10697"
                        y3="-1.060121"
                        z3="1.580588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.180261"
                        y3="-2.024931"
                        z3="0.265491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.347022"
                        y3="-1.258198"
                        z3="1.84144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.797814"
                        y3="2.056419"
                        z3="-0.710981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4579,-1.248,1.1528;3.049,-1.6264,-1.0106;-4.3927,-.1596,-.3027;-3.5227,1.0266,-.7301;-3,1.9162,.3961;-1.9491,2.9144,-.0935;-.5516,2.3202,-.3039;-3.6239,-1.1911,.5433;-5.6554,.2784,.4295;.2983,3.2282,-1.1849;.1535,2.0685,1.0247;-2.3407,-1.6024,-.0921;-1.1421,-1.4484,.4806;.1436,-1.7163,-.1551;.1375,-2.2638,-1.5461;1.2459,-1.4139,.5655;2.6336,-1.4609,.113;4.8514,-1.1795,.8738;5.2106,.0798,.2337;5.5211,1.1253,-.2692;-4.7009,-.6683,-1.2237;-2.6797,.6478,-1.3169;-4.1015,1.6476,-1.4223;-3.8355,2.4646,.8395;-2.5833,1.3092,1.2056;-1.8675,3.7466,.6141;-2.3013,3.3572,-1.0323;-.657,1.3592,-.822;-4.2654,-2.0705,.6689;-3.4349,-.7991,1.5463;-6.2259,.9996,-.1593;-6.3105,-.5718,.6303;-5.4268,.7448,1.3899;1.2973,2.8145,-1.3389;.4193,4.2169,-.7343;-.1533,3.3692,-2.1691;-.4264,1.4251,1.6889;1.1245,1.5916,.8766;.3286,3.0095,1.5536;-2.4161,-2.0099,-1.0967;-1.0986,-1.0343,1.4842;-.5319,-3.1226,-1.6109;1.1174,-2.575,-1.8876;-.2403,-1.5152,-2.2461;1.107,-1.0601,1.5806;5.1803,-2.0249,.2655;5.347,-1.2582,1.8414;5.7978,2.0564,-.711;</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">2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.7736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24425341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1561.95985019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2415.20410360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4258.56114256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1843.35703896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02220152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39479811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15054470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999977561260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999977561260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999955122521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611236747622</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7841 -523.0511 -283.3656 -281.8196 -280.6698 -280.0186 -279.8467 -279.7504 -279.6928 -279.5770 -279.5228 -279.3888 -279.3477 -279.3131 -279.0822 -279.0762 -279.0657 -278.9868 -278.9061 -278.8906 -33.6769 -31.0896 -26.1244 -25.5243 -25.0372 -24.8285 -23.9467 -23.2643 -22.9897 -22.1193 -21.5692 -21.4126 -21.2171 -19.9750 -19.4521 -18.6320 -18.0023 -17.5039 -17.4282 -17.3773 -16.5885 -16.4307 -16.2384 -15.6867 -15.3574 -15.2716 -15.0478 -14.7505 -14.5841 -14.2976 -14.0698 -13.9872 -13.8995 -13.6751 -13.2484 -13.0154 -12.9631 -12.8084 -12.7337 -12.5436 -12.4428 -12.1303 -11.9603 -11.7872 -11.4165 -11.3409 -11.2685 -11.1327 -10.9287 -10.7616 -10.6236 -10.5424 -10.4246 -10.3839 -10.1111 -8.6212 0.2235 2.5796 2.9992 3.1336 3.2323 3.3989 3.4585 3.8585 3.9309 4.3056 4.3334 4.4540 4.4737 4.6088 4.7513 4.8720 5.0225 5.0965 5.1769 5.3916 5.5371 5.6176 5.7217 5.9081 5.9690 6.0690 6.2232 6.3122 6.4395 6.4692 6.5607 6.5702 6.7777 6.8073 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42.5129 42.5798 42.7568 42.8414 42.8994 43.0130 43.2352 43.3021 43.4082 43.4312 43.5828 43.8639 43.9276 43.9786 44.0446 44.1389 44.2346 44.6208 44.6606 44.6947 44.8028 44.9255 45.0810 45.2915 45.3405 45.6200 45.7165 45.9486 46.2116 46.2505 46.3986 46.5606 46.8533 47.0677 47.1792 47.3556 47.6025 47.6278 47.7965 47.9917 48.0179 48.1734 48.5197 48.6582 48.8408 48.9561 49.2359 49.4029 49.7013 49.8708 50.3432 50.4997 50.7461 50.8924 51.0170 51.5535 51.6250 52.0560 52.1798 52.2194 52.6073 52.9777 53.3258 53.3633 53.7853 53.8272 54.1109 54.2510 54.6549 55.1332 55.2101 55.5074 56.0146 56.3939 56.8093 57.0503 57.6770 57.9248 58.1716 58.3084 58.6472 59.0244 59.3071 59.6006 59.7266 59.8217 60.3243 60.5503 60.7619 61.0872 61.3819 61.4524 61.9521 62.0051 62.3289 62.6940 62.9396 63.1392 63.5114 63.9875 64.3539 64.9677 65.2045 65.3555 65.4752 65.5125 65.7711 66.1678 66.4243 66.8254 67.4425 67.5914 68.4288 69.1335 69.3242 69.4526 69.9248 70.1312 70.4388 70.6166 70.8178 70.9419 71.2795 71.4376 71.4973 71.6011 71.6083 71.9049 72.2026 72.4003 72.5197 72.7146 73.0815 73.2400 73.6716 73.7746 73.9529 74.1151 74.3502 74.4101 74.6526 74.8112 75.0408 75.1511 75.5682 75.7089 75.7758 75.9482 76.2486 76.5710 76.6631 76.7904 77.0515 77.2805 77.3851 77.5196 77.8105 78.0535 78.2389 78.3065 78.5001 78.5998 78.7834 78.9860 79.0567 79.3827 79.4046 79.4455 79.5867 79.6021 79.8310 79.9149 80.1401 80.2892 80.4506 80.5491 80.6253 80.8229 81.0169 81.1620 81.3148 81.4420 81.6282 81.8005 81.8260 81.9953 82.1357 82.2012 82.4467 82.5253 82.6689 82.7996 82.8930 83.0122 83.1692 83.3375 83.4731 83.6087 83.8194 83.8870 83.9871 84.0267 84.1498 84.3117 84.4755 84.5958 84.7574 84.9167 85.0498 85.2419 85.2857 85.3841 85.4184 85.5507 85.6724 85.9107 85.9696 86.1688 86.2482 86.3646 86.4925 86.8360 86.8821 87.1536 87.3253 87.4068 87.6578 87.7373 87.9376 88.1821 88.3494 88.4192 88.5005 88.7231 88.7678 88.8680 89.2168 89.2604 89.5335 89.6754 89.6799 89.7912 89.9183 90.1036 90.2683 90.4284 90.6186 90.7844 90.9723 91.1606 91.2760 91.4791 91.6721 91.8156 91.9664 92.0297 92.2758 92.3012 92.5687 92.7025 92.7306 93.1548 93.2049 93.3643 93.4836 93.6014 93.8723 93.9357 94.0404 94.1649 94.3481 94.4546 94.7389 94.8063 95.0468 95.2010 95.2981 95.5356 95.6590 95.7341 95.8097 96.2992 96.4017 96.5969 96.7114 97.0004 97.0514 97.1236 97.3719 97.5078 97.6439 97.7894 97.8606 98.0554 98.2706 98.5719 98.6431 98.8703 99.0135 99.3609 99.4078 99.6033 99.6456 99.8059 99.8824 100.0588 100.2580 100.4911 100.6264 100.6602 100.9432 101.0998 101.3359 101.4230 101.5196 101.6747 101.7893 102.2246 102.3437 102.6872 102.8051 102.8546 103.0431 103.0739 103.2343 103.5100 103.5310 103.7365 103.9698 104.0701 104.2036 104.3938 104.5433 104.6690 105.0336 105.1853 105.2959 105.6122 105.7345 106.0914 106.2075 106.2967 106.5707 106.6630 106.8831 107.0743 107.1284 107.6020 107.7487 107.9527 108.2058 108.4585 108.5175 108.6705 108.8159 108.9098 109.1021 109.2550 109.3653 109.7000 109.7914 109.9427 110.0611 110.2214 110.3439 110.5488 110.8463 111.0883 111.1048 111.1596 111.6385 111.6422 111.9226 112.0379 112.0572 112.2286 112.3045 112.6401 112.9021 112.9951 113.1577 113.3987 113.4783 113.7084 113.7383 113.9108 113.9505 114.1934 114.2177 114.5285 114.5849 114.7202 114.8096 114.9821 115.2100 115.2876 115.3815 115.7289 115.7677 116.0907 116.1843 116.3723 116.5150 116.5473 116.6459 116.8042 116.8749 117.1004 117.2759 117.4386 117.6511 117.8099 117.9522 118.0091 118.0625 118.1048 118.2206 118.4651 118.6795 118.7764 118.9279 119.0853 119.0949 119.3841 119.7964 119.9812 120.0252 120.1459 120.3429 120.4138 120.7448 120.8455 120.9593 121.2041 121.4060 121.5820 121.6564 121.7371 121.9247 122.0221 122.0627 122.3853 122.8655 123.0667 123.2100 123.3891 123.8288 124.1308 124.2860 124.3979 124.7784 125.0219 125.1800 125.6938 125.7749 125.9707 126.2380 126.5882 126.9278 127.0577 127.1915 127.3242 127.6292 127.9393 128.0577 128.1673 128.5985 128.9055 129.2004 129.3240 129.7536 129.8176 129.9374 130.0203 130.3468 130.5250 130.8007 131.0972 131.3414 131.5357 131.7562 131.8603 131.9777 132.1854 132.5054 132.8209 132.9262 133.3076 133.4432 133.5920 133.6789 134.3146 134.5456 134.7460 134.8206 135.0150 135.1339 135.4426 135.5682 135.8224 136.0417 136.2416 136.6200 136.7473 137.2375 137.6034 137.7685 138.0226 138.2846 138.4952 138.7448 138.9377 139.1066 139.2971 139.8788 140.1533 140.4040 140.7273 140.8592 141.2642 141.4408 141.6749 141.7123 142.0707 142.1625 142.4649 142.5052 142.8210 143.0526 143.2040 143.3744 143.6229 144.0459 144.2358 144.5918 144.6828 145.0974 145.3191 145.5985 145.7827 146.0385 146.5662 146.6789 147.0985 147.2185 147.2609 147.4168 147.7439 147.9002 148.3867 148.5127 148.6993 149.0912 149.2821 149.5207 149.6248 149.7757 149.9536 150.0668 150.1442 150.3683 150.5341 150.8601 151.0246 151.3639 151.4848 151.7224 152.1120 152.2386 152.5834 152.8559 153.2165 153.2973 153.4964 153.6076 153.7541 153.8170 154.2998 154.4182 154.7483 155.2131 155.4967 155.7689 155.8845 156.0950 156.4232 156.7167 156.8641 157.0180 157.3185 157.5279 157.7559 158.3215 158.3753 158.6708 158.9250 159.1031 159.3326 159.5458 160.0802 160.1955 160.2129 160.6665 161.1187 161.2226 161.8734 162.6294 163.2241 163.4597 164.4333 165.1411 167.6942 168.1422 171.8822 172.5227 173.1692 177.0321 178.2538 179.3493 182.1329 185.8141 186.2456 188.0357 192.6575 193.0202 195.9991 198.6780 204.5020 206.5152 626.6257 630.5164 634.2748 634.9761 635.5025 636.8737 639.3731 639.9748 641.4106 641.9777 643.4153 643.6871 643.9697 646.6267 648.2141 648.6111 649.5694 651.6967 1198.6999 1208.9450</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.280836 -0.466605 0.069896 -0.173941 -0.153230 -0.180154 0.087122 -0.140949 -0.328941 -0.294529 -0.325379 -0.091749 -0.190529 0.031010 -0.264151 -0.206455 0.480936 0.030061 -0.418707 0.033305 0.053763 0.085200 0.086800 0.087084 0.070558 0.080913 0.070620 0.013594 0.097813 0.079387 0.094112 0.095221 0.085357 0.089490 0.084641 0.086921 0.087137 0.091665 0.098535 0.128690 0.115987 0.104993 0.106283 0.112998 0.122309 0.136660 0.135786 0.281307</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2808 8.4666 5.9301 6.1739 6.1532 6.1802 5.9129 6.1409 6.3289 6.2945 6.3254 6.0917 6.1905 5.9690 6.2642 6.2065 5.5191 5.9699 6.4187 5.9667 0.9462 0.9148 0.9132 0.9129 0.9294 0.9191 0.9294 0.9864 0.9022 0.9206 0.9059 0.9048 0.9146 0.9105 0.9154 0.9131 0.9129 0.9083 0.9015 0.8713 0.8840 0.8950 0.8937 0.8870 0.8777 0.8633 0.8642 0.7187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2808 -0.4666 0.0699 -0.1739 -0.1532 -0.1802 0.0871 -0.1409 -0.3289 -0.2945 -0.3254 -0.0917 -0.1905 0.0310 -0.2642 -0.2065 0.4809 0.0301 -0.4187 0.0333 0.0538 0.0852 0.0868 0.0871 0.0706 0.0809 0.0706 0.0136 0.0978 0.0794 0.0941 0.0952 0.0854 0.0895 0.0846 0.0869 0.0871 0.0917 0.0985 0.1287 0.1160 0.1050 0.1063 0.1130 0.1223 0.1367 0.1358 0.2813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1175 2.0373 3.8065 3.8559 3.8751 3.9358 3.7585 3.9314 3.9531 3.9271 3.9366 3.8279 3.8952 3.6302 3.9313 3.7507 4.1548 3.9142 3.7179 3.6462 1.0137 1.0062 1.0095 1.0071 1.0047 1.0098 1.0061 1.0288 1.0076 1.0075 1.0028 1.0040 0.9961 1.0053 1.0028 1.0048 1.0015 0.9982 1.0103 1.0013 1.0194 0.9964 1.0272 0.9947 1.0275 1.0012 0.9888 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1175 2.0373 3.8065 3.8559 3.8751 3.9358 3.7585 3.9314 3.9531 3.9271 3.9366 3.8279 3.8952 3.6302 3.9313 3.7507 4.1548 3.9142 3.7179 3.6462 1.0137 1.0062 1.0095 1.0071 1.0047 1.0098 1.0061 1.0288 1.0076 1.0075 1.0028 1.0040 0.9961 1.0053 1.0028 1.0048 1.0015 0.9982 1.0103 1.0013 1.0194 0.9964 1.0272 0.9947 1.0275 1.0012 0.9888 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1550 0.9245 1.8694 0.9407 0.9257 0.9249 1.0114 0.8987 1.0129 0.9991 0.9355 0.9999 1.0149 0.9422 0.9999 1.0115 0.9295 0.9217 1.0107 0.9440 0.9908 1.0101 0.9989 0.9980 0.9912 1.0004 0.9899 0.9999 1.0002 1.0003 0.9870 1.8212 0.9799 1.0423 0.9938 0.9479 1.6321 0.9857 0.9925 0.9777 1.0922 0.9923 1.0480 1.0350 0.9596 2.7219 0.9507</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023664743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.267918156872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.53484 28.29426 -1.24057 14.96940 -15.02408 -0.05469 -1.52961 2.06883 0.53922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44108</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
